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1 – 15 of 197 results
1

Dopamine hydrochloride, 99%, Thermo Scientific Chemicals

CAS: 62-31-7 Molecular Formula: C8H12ClNO2 Molecular Weight (g/mol): 189.64 MDL Number: MFCD00012898 InChI Key: CTENFNNZBMHDDG-UHFFFAOYSA-N Synonym: dopamine hydrochloride,3-hydroxytyramine hydrochloride,dopamine hcl,4-2-aminoethyl benzene-1,2-diol hydrochloride,intropin,dopastat,revivan,dynatra,3,4-dihydroxyphenethylamine hydrochloride,cardiosteril PubChem CID: 65340 IUPAC Name: 4-(2-aminoethyl)benzene-1,2-diol;hydrochloride SMILES: [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1

EDGE
PubChem CID 65340
CAS 62-31-7
Molecular Weight (g/mol) 189.64
MDL Number MFCD00012898
SMILES [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1
Synonym dopamine hydrochloride,3-hydroxytyramine hydrochloride,dopamine hcl,4-2-aminoethyl benzene-1,2-diol hydrochloride,intropin,dopastat,revivan,dynatra,3,4-dihydroxyphenethylamine hydrochloride,cardiosteril
IUPAC Name 4-(2-aminoethyl)benzene-1,2-diol;hydrochloride
InChI Key CTENFNNZBMHDDG-UHFFFAOYSA-N
Molecular Formula C8H12ClNO2
2

Dopamine hydrochloride, Tocris Bioscience™
GREENER_CHOICE

CAS: 62-31-7 Molecular Formula: C8H12ClNO2 Molecular Weight (g/mol): 189.64 MDL Number: MFCD00012898 InChI Key: CTENFNNZBMHDDG-UHFFFAOYSA-N Synonym: dopamine hydrochloride,3-hydroxytyramine hydrochloride,dopamine hcl,4-2-aminoethyl benzene-1,2-diol hydrochloride,intropin,dopastat,revivan,dynatra,3,4-dihydroxyphenethylamine hydrochloride,cardiosteril PubChem CID: 65340 IUPAC Name: hydrogen 4-(2-aminoethyl)benzene-1,2-diol chloride SMILES: [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1

PubChem CID 65340
CAS 62-31-7
Molecular Weight (g/mol) 189.64
MDL Number MFCD00012898
SMILES [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1
Synonym dopamine hydrochloride,3-hydroxytyramine hydrochloride,dopamine hcl,4-2-aminoethyl benzene-1,2-diol hydrochloride,intropin,dopastat,revivan,dynatra,3,4-dihydroxyphenethylamine hydrochloride,cardiosteril
IUPAC Name hydrogen 4-(2-aminoethyl)benzene-1,2-diol chloride
InChI Key CTENFNNZBMHDDG-UHFFFAOYSA-N
Molecular Formula C8H12ClNO2
3

3-Hydroxytyramine Hydrochloride 98.0+%, TCI America™
SDP

CAS: 62-31-7 Molecular Formula: C8H12ClNO2 Molecular Weight (g/mol): 189.64 MDL Number: MFCD00012898 InChI Key: CTENFNNZBMHDDG-UHFFFAOYSA-N Synonym: dopamine hydrochloride,3-hydroxytyramine hydrochloride,dopamine hcl,4-2-aminoethyl benzene-1,2-diol hydrochloride,intropin,dopastat,revivan,dynatra,3,4-dihydroxyphenethylamine hydrochloride,cardiosteril PubChem CID: 65340 IUPAC Name: hydrogen 4-(2-aminoethyl)benzene-1,2-diol chloride SMILES: [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1

PubChem CID 65340
CAS 62-31-7
Molecular Weight (g/mol) 189.64
MDL Number MFCD00012898
SMILES [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1
Synonym dopamine hydrochloride,3-hydroxytyramine hydrochloride,dopamine hcl,4-2-aminoethyl benzene-1,2-diol hydrochloride,intropin,dopastat,revivan,dynatra,3,4-dihydroxyphenethylamine hydrochloride,cardiosteril
IUPAC Name hydrogen 4-(2-aminoethyl)benzene-1,2-diol chloride
InChI Key CTENFNNZBMHDDG-UHFFFAOYSA-N
Molecular Formula C8H12ClNO2
4

OLDA, Tocris Bioscience™
GREENER_CHOICE

CAS: 105955-11-1 Molecular Formula: C26H43NO3 Molecular Weight (g/mol): 417.634 InChI Key: QQBPLXNESPTPNU-KTKRTIGZSA-N Synonym: n-oleoyldopamine,olda,n-oleoyl dopamine,n-oleoyl-dopamine,oleoyl dopamine,unii-t87p7x9xsz,t87p7x9xsz,n-2-3,4-dihydroxyphenyl ethyl-9z-octadecenamide,z-n-2-3,4-dihydroxyphenyl ethyl octadec-9-enamide,lopac-o-2139 PubChem CID: 5282106 ChEBI: CHEBI:31883 IUPAC Name: (Z)-N-[2-(3,4-dihydroxyphenyl)ethyl]octadec-9-enamide SMILES: CCCCCCCCC=CCCCCCCCC(=O)NCCC1=CC(=C(C=C1)O)O

PubChem CID 5282106
CAS 105955-11-1
Molecular Weight (g/mol) 417.634
ChEBI CHEBI:31883
SMILES CCCCCCCCC=CCCCCCCCC(=O)NCCC1=CC(=C(C=C1)O)O
Synonym n-oleoyldopamine,olda,n-oleoyl dopamine,n-oleoyl-dopamine,oleoyl dopamine,unii-t87p7x9xsz,t87p7x9xsz,n-2-3,4-dihydroxyphenyl ethyl-9z-octadecenamide,z-n-2-3,4-dihydroxyphenyl ethyl octadec-9-enamide,lopac-o-2139
IUPAC Name (Z)-N-[2-(3,4-dihydroxyphenyl)ethyl]octadec-9-enamide
InChI Key QQBPLXNESPTPNU-KTKRTIGZSA-N
Molecular Formula C26H43NO3
5

3-Hydroxytyramine Hydrochloride, 99%, Thermo Scientific Chemicals

CAS: 62-31-7 Molecular Formula: C8H12ClNO2 Molecular Weight (g/mol): 189.64 MDL Number: MFCD00012898 InChI Key: CTENFNNZBMHDDG-UHFFFAOYSA-N Synonym: dopamine hydrochloride,3-hydroxytyramine hydrochloride,dopamine hcl,4-2-aminoethyl benzene-1,2-diol hydrochloride,intropin,dopastat,revivan,dynatra,3,4-dihydroxyphenethylamine hydrochloride,cardiosteril PubChem CID: 65340 IUPAC Name: 4-(2-aminoethyl)benzene-1,2-diol;hydrochloride SMILES: [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1

PubChem CID 65340
CAS 62-31-7
Molecular Weight (g/mol) 189.64
MDL Number MFCD00012898
SMILES [H+].[Cl-].NCCC1=CC=C(O)C(O)=C1
Synonym dopamine hydrochloride,3-hydroxytyramine hydrochloride,dopamine hcl,4-2-aminoethyl benzene-1,2-diol hydrochloride,intropin,dopastat,revivan,dynatra,3,4-dihydroxyphenethylamine hydrochloride,cardiosteril
IUPAC Name 4-(2-aminoethyl)benzene-1,2-diol;hydrochloride
InChI Key CTENFNNZBMHDDG-UHFFFAOYSA-N
Molecular Formula C8H12ClNO2
6

N-Methyldopamine hydrochloride, 95%, Thermo Scientific Chemicals

CAS: 62-32-8 Molecular Formula: C9H14ClNO2 Molecular Weight (g/mol): 203.67 MDL Number: MFCD00035074 InChI Key: JCDRZCWRRLKLTB-UHFFFAOYSA-N Synonym: n-methyldopamine hydrochloride,methyldopamine hydrochloride,epinine hydrochloride,ephinine hydrochloride,deoxyepinephrine hydrochloride,unii-zv3mg8pax3,zv3mg8pax3,3,4-dihydroxyphenylethylmethylamine hydrochloride,4-2-methylaminoethyl pyrocatechol hydrochloride,3,4-dihydroxyphenyl-1-methylamino-2-ethane hydrochloride PubChem CID: 86470 IUPAC Name: hydrogen 4-[2-(methylamino)ethyl]benzene-1,2-diol chloride SMILES: [H+].[Cl-].CNCCC1=CC=C(O)C(O)=C1

PubChem CID 86470
CAS 62-32-8
Molecular Weight (g/mol) 203.67
MDL Number MFCD00035074
SMILES [H+].[Cl-].CNCCC1=CC=C(O)C(O)=C1
Synonym n-methyldopamine hydrochloride,methyldopamine hydrochloride,epinine hydrochloride,ephinine hydrochloride,deoxyepinephrine hydrochloride,unii-zv3mg8pax3,zv3mg8pax3,3,4-dihydroxyphenylethylmethylamine hydrochloride,4-2-methylaminoethyl pyrocatechol hydrochloride,3,4-dihydroxyphenyl-1-methylamino-2-ethane hydrochloride
IUPAC Name hydrogen 4-[2-(methylamino)ethyl]benzene-1,2-diol chloride
InChI Key JCDRZCWRRLKLTB-UHFFFAOYSA-N
Molecular Formula C9H14ClNO2
7

Bupropion hydrochloride, 99%, Thermo Scientific Chemicals

CAS: 31677-93-7 Molecular Formula: C13H19Cl2NO Molecular Weight (g/mol): 276.201 MDL Number: MFCD00055209 InChI Key: HEYVINCGKDONRU-UHFFFAOYSA-N Synonym: bupropion hydrochloride,wellbutrin,2-tert-butylamino-1-3-chlorophenyl propan-1-one hydrochloride,bupropion hcl,zyban,wellbutrin xl,bupropion hydrocloride,wellbutrin sr,budeprion,forfivo xl PubChem CID: 62884 IUPAC Name: 2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-one;hydrochloride SMILES: CC(C(=O)C1=CC(=CC=C1)Cl)NC(C)(C)C.Cl

PubChem CID 62884
CAS 31677-93-7
Molecular Weight (g/mol) 276.201
MDL Number MFCD00055209
SMILES CC(C(=O)C1=CC(=CC=C1)Cl)NC(C)(C)C.Cl
Synonym bupropion hydrochloride,wellbutrin,2-tert-butylamino-1-3-chlorophenyl propan-1-one hydrochloride,bupropion hcl,zyban,wellbutrin xl,bupropion hydrocloride,wellbutrin sr,budeprion,forfivo xl
IUPAC Name 2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-one;hydrochloride
InChI Key HEYVINCGKDONRU-UHFFFAOYSA-N
Molecular Formula C13H19Cl2NO
8

Metoclopramide hydrochloride, Thermo Scientific Chemicals

CAS: 54143-57-6 Molecular Formula: C14H25Cl2N3O3 Molecular Weight (g/mol): 354.27 MDL Number: MFCD00150634 InChI Key: KJBLQGHJOCAOJP-UHFFFAOYSA-N PubChem CID: 441347 ChEBI: CHEBI:6899 IUPAC Name: 4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-methoxybenzamide hydrate hydrochloride SMILES: O.Cl.CCN(CC)CCNC(=O)C1=CC(Cl)=C(N)C=C1OC

PubChem CID 441347
CAS 54143-57-6
Molecular Weight (g/mol) 354.27
ChEBI CHEBI:6899
MDL Number MFCD00150634
SMILES O.Cl.CCN(CC)CCNC(=O)C1=CC(Cl)=C(N)C=C1OC
IUPAC Name 4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-methoxybenzamide hydrate hydrochloride
InChI Key KJBLQGHJOCAOJP-UHFFFAOYSA-N
Molecular Formula C14H25Cl2N3O3
9

L-745,870 trihydrochloride, Tocris Bioscience™
GSA_VA GREENER_CHOICE

CAS: 866021-03-6 Molecular Formula: C18H22Cl4N4 Molecular Weight (g/mol): 436.202 InChI Key: KJSOYZLYCFYXFC-UHFFFAOYSA-N Synonym: l-745,870 trihydrochloride,3-4-4-chlorophenyl piperazin-1-yl methyl-1h-pyrrolo 2,3-b pyridine trihydrochloride,3-4-4-chlorophenyl piperazin-1-yl-methyl-1h-pyrrolo 2,3-b pyridine trihydrochloride,3-4-4-chlorophenyl piperazin-1-yl-methyl-1h-pyrrolo 2,3-b pyridine tri hydrochloride PubChem CID: 49759035 IUPAC Name: 3-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-1H-pyrrolo[2,3-b]pyridine;trihydrochloride SMILES: C1CN(CCN1CC2=CNC3=C2C=CC=N3)C4=CC=C(C=C4)Cl.Cl.Cl.Cl

PubChem CID 49759035
CAS 866021-03-6
Molecular Weight (g/mol) 436.202
SMILES C1CN(CCN1CC2=CNC3=C2C=CC=N3)C4=CC=C(C=C4)Cl.Cl.Cl.Cl
Synonym l-745,870 trihydrochloride,3-4-4-chlorophenyl piperazin-1-yl methyl-1h-pyrrolo 2,3-b pyridine trihydrochloride,3-4-4-chlorophenyl piperazin-1-yl-methyl-1h-pyrrolo 2,3-b pyridine trihydrochloride,3-4-4-chlorophenyl piperazin-1-yl-methyl-1h-pyrrolo 2,3-b pyridine tri hydrochloride
IUPAC Name 3-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-1H-pyrrolo[2,3-b]pyridine;trihydrochloride
InChI Key KJSOYZLYCFYXFC-UHFFFAOYSA-N
Molecular Formula C18H22Cl4N4
10

L-741,626, Tocris Bioscience™
GREENER_CHOICE

CAS: 81226-60-0 Molecular Formula: C20H21ClN2O Molecular Weight (g/mol): 340.851 InChI Key: LLBLNMUONVVVPG-UHFFFAOYSA-N Synonym: 3-4-4-chlorophenyl-4-hydroxypiperidino methyl indole,4-4-chlorophenyl-1-1h-indol-3-ylmethyl piperidin-4-ol,4-4-chlorophenyl-1-1h-indol-3-ylmethyl-4-piperidinol,4-piperidinol, 4-4-chlorophenyl-1-1h-indol-3-ylmethyl,tocris-1003,lopac-l-135,biomol-nt_000036,d0m3pv,gtpl177,l hplc PubChem CID: 133633 IUPAC Name: 4-(4-chlorophenyl)-1-(1H-indol-3-ylmethyl)piperidin-4-ol SMILES: C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CC3=CNC4=CC=CC=C43

PubChem CID 133633
CAS 81226-60-0
Molecular Weight (g/mol) 340.851
SMILES C1CN(CCC1(C2=CC=C(C=C2)Cl)O)CC3=CNC4=CC=CC=C43
Synonym 3-4-4-chlorophenyl-4-hydroxypiperidino methyl indole,4-4-chlorophenyl-1-1h-indol-3-ylmethyl piperidin-4-ol,4-4-chlorophenyl-1-1h-indol-3-ylmethyl-4-piperidinol,4-piperidinol, 4-4-chlorophenyl-1-1h-indol-3-ylmethyl,tocris-1003,lopac-l-135,biomol-nt_000036,d0m3pv,gtpl177,l hplc
IUPAC Name 4-(4-chlorophenyl)-1-(1H-indol-3-ylmethyl)piperidin-4-ol
InChI Key LLBLNMUONVVVPG-UHFFFAOYSA-N
Molecular Formula C20H21ClN2O
11

L-741,742 hydrochloride, Tocris Bioscience™
GSA_VA GREENER_CHOICE

CAS: 874882-93-6 Molecular Formula: C23H26Cl2N2O Molecular Weight (g/mol): 417.374 InChI Key: HZRPUQURUAXOHB-UHFFFAOYSA-N Synonym: l-741,742 hydrochloride,5-4-chlorophenyl-4-methyl-3-1-2-phenylethyl piperidin-4-yl isoxazole hydrochloride,4-5-4-chlorophenyl-4-methylisoxazol-3-yl-1-2-phenylethyl piperidine hydrochloride,5-4-chlorophenyl-4-methyl-3-1-phenethylpiperidin-4-yl isoxazole hydrochloride,4-5-4-chlorophenyl-4-methyl-1,2-oxazol-3-yl-1-2-phenylethyl piperidine hydrochloride PubChem CID: 24744861 IUPAC Name: 5-(4-chlorophenyl)-4-methyl-3-[1-(2-phenylethyl)piperidin-4-yl]-1,2-oxazole;hydrochloride SMILES: CC1=C(ON=C1C2CCN(CC2)CCC3=CC=CC=C3)C4=CC=C(C=C4)Cl.Cl

PubChem CID 24744861
CAS 874882-93-6
Molecular Weight (g/mol) 417.374
SMILES CC1=C(ON=C1C2CCN(CC2)CCC3=CC=CC=C3)C4=CC=C(C=C4)Cl.Cl
Synonym l-741,742 hydrochloride,5-4-chlorophenyl-4-methyl-3-1-2-phenylethyl piperidin-4-yl isoxazole hydrochloride,4-5-4-chlorophenyl-4-methylisoxazol-3-yl-1-2-phenylethyl piperidine hydrochloride,5-4-chlorophenyl-4-methyl-3-1-phenethylpiperidin-4-yl isoxazole hydrochloride,4-5-4-chlorophenyl-4-methyl-1,2-oxazol-3-yl-1-2-phenylethyl piperidine hydrochloride
IUPAC Name 5-(4-chlorophenyl)-4-methyl-3-[1-(2-phenylethyl)piperidin-4-yl]-1,2-oxazole;hydrochloride
InChI Key HZRPUQURUAXOHB-UHFFFAOYSA-N
Molecular Formula C23H26Cl2N2O
12

SKF 81297 hydrobromide, Tocris Bioscience™
GSA_VA GREENER_CHOICE

CAS: 67287-39-2 Molecular Formula: C16H17BrClNO2 Molecular Weight (g/mol): 370.671 InChI Key: RMIJGBMRNYUZRG-UHFFFAOYSA-N PubChem CID: 11957706 IUPAC Name: 9-chloro-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol;hydrobromide SMILES: C1CNCC(C2=CC(=C(C(=C21)Cl)O)O)C3=CC=CC=C3.Br

PubChem CID 11957706
CAS 67287-39-2
Molecular Weight (g/mol) 370.671
SMILES C1CNCC(C2=CC(=C(C(=C21)Cl)O)O)C3=CC=CC=C3.Br
IUPAC Name 9-chloro-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol;hydrobromide
InChI Key RMIJGBMRNYUZRG-UHFFFAOYSA-N
Molecular Formula C16H17BrClNO2
13

SB 277011A dihydrochloride, Tocris Bioscience™
GREENER_CHOICE

CAS: 1226917-67-4 Molecular Formula: C28H32Cl2N4O Molecular Weight (g/mol): 511.491 InChI Key: HEZIOTGUXSPDAK-UHFFFAOYSA-N Synonym: sb 277011a dihydrochloride,c28h30n4o.2hcl,n-1r,4r-4-2-6-cyano-3,4-dihydroisoquinolin-2 1h-yl ethyl cyclohexyl quinoline-4-carboxamide dihydrochloride,n-trans-4-2-6-cyano-3,4-dihydro-2 1h-isoquinolinyl ethyl cyclohexyl-4-quinolinecarboxamide dihydrochloride,n-4-2-6-cyano-3,4-dihydro-1h-isoquinolin-2-yl ethyl cyclohexyl quinoline-4-carboxamide dihydrochloride PubChem CID: 75358288 IUPAC Name: N-[4-[2-(6-cyano-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclohexyl]quinoline-4-carboxamide;dihydrochloride SMILES: C1CC(CCC1CCN2CCC3=C(C2)C=CC(=C3)C#N)NC(=O)C4=CC=NC5=CC=CC=C45.Cl.Cl

PubChem CID 75358288
CAS 1226917-67-4
Molecular Weight (g/mol) 511.491
SMILES C1CC(CCC1CCN2CCC3=C(C2)C=CC(=C3)C#N)NC(=O)C4=CC=NC5=CC=CC=C45.Cl.Cl
Synonym sb 277011a dihydrochloride,c28h30n4o.2hcl,n-1r,4r-4-2-6-cyano-3,4-dihydroisoquinolin-2 1h-yl ethyl cyclohexyl quinoline-4-carboxamide dihydrochloride,n-trans-4-2-6-cyano-3,4-dihydro-2 1h-isoquinolinyl ethyl cyclohexyl-4-quinolinecarboxamide dihydrochloride,n-4-2-6-cyano-3,4-dihydro-1h-isoquinolin-2-yl ethyl cyclohexyl quinoline-4-carboxamide dihydrochloride
IUPAC Name N-[4-[2-(6-cyano-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]cyclohexyl]quinoline-4-carboxamide;dihydrochloride
InChI Key HEZIOTGUXSPDAK-UHFFFAOYSA-N
Molecular Formula C28H32Cl2N4O
14

JHW 007 hydrochloride, Tocris Bioscience™
GREENER_CHOICE

CAS: 202645-74-7 Molecular Formula: C24H30ClF2NO Molecular Weight (g/mol): 421.957 InChI Key: RHYMGBAYGRUKNZ-DHWZJIOFSA-N Synonym: jhw 007 hydrochloride,3-endo-3-bis 4-fluorophenyl methoxy-8-butyl-8-azabicyclo 3.2.1 octane hydrochloride PubChem CID: 71771746 IUPAC Name: (1S,5R)-3-[bis(4-fluorophenyl)methoxy]-8-butyl-8-azabicyclo[3.2.1]octane;hydrochloride SMILES: CCCCN1C2CCC1CC(C2)OC(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F.Cl

PubChem CID 71771746
CAS 202645-74-7
Molecular Weight (g/mol) 421.957
SMILES CCCCN1C2CCC1CC(C2)OC(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F.Cl
Synonym jhw 007 hydrochloride,3-endo-3-bis 4-fluorophenyl methoxy-8-butyl-8-azabicyclo 3.2.1 octane hydrochloride
IUPAC Name (1S,5R)-3-[bis(4-fluorophenyl)methoxy]-8-butyl-8-azabicyclo[3.2.1]octane;hydrochloride
InChI Key RHYMGBAYGRUKNZ-DHWZJIOFSA-N
Molecular Formula C24H30ClF2NO
15

PD 168568 dihydrochloride, Tocris Bioscience™
GREENER_CHOICE

CAS: 210688-56-5 Molecular Formula: C22H29Cl2N3O Molecular Weight (g/mol): 422.394 InChI Key: RMNWLEGGYCVHFD-UHFFFAOYSA-N Synonym: pd 168568 dihydrochloride,3-2-4-3,4-dimethylphenyl-1-piperazinyl ethyl-2,3-dihydro-1h-isoindol-1-one dihydrochloride,3-2-4-3,4-dimethylphenyl piperazin-1-yl ethyl isoindolin-1-one dihydrochloride,3-2-4-3,4-dimethylphenyl-1-piperazinyl ethyl-2,3-dihydro-1h-isoindol-1-onedihydrochloride,3-2-4-3,4-dimethylphenyl piperazin-1-yl ethyl-2,3-dihydro-1h-isoindol-1-one-hydrogen chloride 1/2 PubChem CID: 56972231 IUPAC Name: 3-[2-[4-(3,4-dimethylphenyl)piperazin-1-yl]ethyl]-2,3-dihydroisoindol-1-one;dihydrochloride SMILES: CC1=C(C=C(C=C1)N2CCN(CC2)CCC3C4=CC=CC=C4C(=O)N3)C.Cl.Cl

PubChem CID 56972231
CAS 210688-56-5
Molecular Weight (g/mol) 422.394
SMILES CC1=C(C=C(C=C1)N2CCN(CC2)CCC3C4=CC=CC=C4C(=O)N3)C.Cl.Cl
Synonym pd 168568 dihydrochloride,3-2-4-3,4-dimethylphenyl-1-piperazinyl ethyl-2,3-dihydro-1h-isoindol-1-one dihydrochloride,3-2-4-3,4-dimethylphenyl piperazin-1-yl ethyl isoindolin-1-one dihydrochloride,3-2-4-3,4-dimethylphenyl-1-piperazinyl ethyl-2,3-dihydro-1h-isoindol-1-onedihydrochloride,3-2-4-3,4-dimethylphenyl piperazin-1-yl ethyl-2,3-dihydro-1h-isoindol-1-one-hydrogen chloride 1/2
IUPAC Name 3-[2-[4-(3,4-dimethylphenyl)piperazin-1-yl]ethyl]-2,3-dihydroisoindol-1-one;dihydrochloride
InChI Key RMNWLEGGYCVHFD-UHFFFAOYSA-N
Molecular Formula C22H29Cl2N3O