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Benzazepines

Benzazepines

Organic heterocyclic compounds consisting of a benzene ring fused to an azepine ring; azepine rings are seven-membered rings with six carbon atoms and one nitrogen atom.
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1 – 15 of 32 results
1

Capsazepine, Tocris Bioscience™
GREENER_CHOICE

CAS: 138977-28-3 Molecular Formula: C19H21ClN2O2S Molecular Weight (g/mol): 376.899 InChI Key: DRCMAZOSEIMCHM-UHFFFAOYSA-N Synonym: capsazepine,capsazepin,n-2-4-chlorophenyl ethyl-1,3,4,5-tetrahydro-7,8-dihydroxy-2h-2-benzazepine-2-carbothioamide,unii-lfw48my844,n-2-4-chlorophenyl ethyl-7,8-dihydroxy-1,3,4,5-tetrahydro-2-benzazepine-2-carbothioamide,2-2-4-chlorophenyl ethylamino-thiocarbonyl-7,8-dihydroxy-2,3,4,5-tetrahydro-1h-2-benzazepine,n-2-4-chlorophenyl ethyl-7,8-dihydroxy-1,3,4,5-tetrahydro-2h-2-benzazepine-2-carbothioamide,capasazepine,tocris-0464 PubChem CID: 2733484 ChEBI: CHEBI:70773 IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-7,8-dihydroxy-1,3,4,5-tetrahydro-2-benzazepine-2-carbothioamide SMILES: C1CC2=CC(=C(C=C2CN(C1)C(=S)NCCC3=CC=C(C=C3)Cl)O)O

PubChem CID 2733484
CAS 138977-28-3
Molecular Weight (g/mol) 376.899
ChEBI CHEBI:70773
SMILES C1CC2=CC(=C(C=C2CN(C1)C(=S)NCCC3=CC=C(C=C3)Cl)O)O
Synonym capsazepine,capsazepin,n-2-4-chlorophenyl ethyl-1,3,4,5-tetrahydro-7,8-dihydroxy-2h-2-benzazepine-2-carbothioamide,unii-lfw48my844,n-2-4-chlorophenyl ethyl-7,8-dihydroxy-1,3,4,5-tetrahydro-2-benzazepine-2-carbothioamide,2-2-4-chlorophenyl ethylamino-thiocarbonyl-7,8-dihydroxy-2,3,4,5-tetrahydro-1h-2-benzazepine,n-2-4-chlorophenyl ethyl-7,8-dihydroxy-1,3,4,5-tetrahydro-2h-2-benzazepine-2-carbothioamide,capasazepine,tocris-0464
IUPAC Name N-[2-(4-chlorophenyl)ethyl]-7,8-dihydroxy-1,3,4,5-tetrahydro-2-benzazepine-2-carbothioamide
InChI Key DRCMAZOSEIMCHM-UHFFFAOYSA-N
Molecular Formula C19H21ClN2O2S
2

7-Chloro-1,2,3,4-tetrahydro-5H-1-benzazepin-5-one 98.0+%, TCI America™
SDP

CAS: 160129-45-3 Molecular Formula: C10H10ClNO Molecular Weight (g/mol): 195.65 MDL Number: MFCD06738694 InChI Key: AHESNFIUAHTYGS-UHFFFAOYSA-N Synonym: 7-Chloro-3,4-dihydro-1H-benzo[b]azepin-5(2H)-one PubChem CID: 22903483 IUPAC Name: 7-chloro-2,3,4,5-tetrahydro-1H-1-benzazepin-5-one SMILES: ClC1=CC2=C(NCCCC2=O)C=C1

PubChem CID 22903483
CAS 160129-45-3
Molecular Weight (g/mol) 195.65
MDL Number MFCD06738694
SMILES ClC1=CC2=C(NCCCC2=O)C=C1
Synonym 7-Chloro-3,4-dihydro-1H-benzo[b]azepin-5(2H)-one
IUPAC Name 7-chloro-2,3,4,5-tetrahydro-1H-1-benzazepin-5-one
InChI Key AHESNFIUAHTYGS-UHFFFAOYSA-N
Molecular Formula C10H10ClNO
3

(11bS)-2,6-Bis[bis[3,5-bis(trifluoromethyl)phenyl]hydroxymethyl]-3,5-dihydrospiro[4H-dinaphth[2,1-c:1',2'-e] 97+%, TCI America™
SDP

CAS: 1197922-04-5 Molecular Formula: C60H36BrF24NO3 Molecular Weight (g/mol): 1354.818 InChI Key: UVHZWWMJSAGSJH-UHFFFAOYSA-M PubChem CID: 44597114 SMILES: C1COCC[N+]12CC3=C(C4=CC=CC=C4C=C3C(C5=CC(=CC(=C5)C(F)(F)F)C(F)(F)F)(C6=CC(=CC(=C6)C(F)(F)F)C(F)(F)F)O)C7=C(C2)C(=CC8=CC=CC=C87)C(C9=CC(=CC(=C9)C(F)(F)F)C(F)(F)F)(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)O.[Br-]

PubChem CID 44597114
CAS 1197922-04-5
Molecular Weight (g/mol) 1354.818
SMILES C1COCC[N+]12CC3=C(C4=CC=CC=C4C=C3C(C5=CC(=CC(=C5)C(F)(F)F)C(F)(F)F)(C6=CC(=CC(=C6)C(F)(F)F)C(F)(F)F)O)C7=C(C2)C(=CC8=CC=CC=C87)C(C9=CC(=CC(=C9)C(F)(F)F)C(F)(F)F)(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)O.[Br-]
InChI Key UVHZWWMJSAGSJH-UHFFFAOYSA-M
Molecular Formula C60H36BrF24NO3
4

Homoharringtonine, Tocris Bioscience™
GREENER_CHOICE

CAS: 26833-87-4 Molecular Formula: C29H39NO9 Molecular Weight (g/mol): 545.63 MDL Number: MFCD05618221 InChI Key: HYFHYPWGAURHIV-ZEDNPHJLSA-N Synonym: dsstox_cid_25678,dsstox_rid_81052,dsstox_gsid_45678 PubChem CID: 45356872 IUPAC Name: (2R,3S,6R)-4-methoxy-16,18-dioxa-10-azapentacyclo[11.7.0.0²,⁶.0⁶,¹⁰.0¹⁵,¹⁹]icosa-1(20),4,13,15(19)-tetraen-3-yl 1-methyl 3-hydroxy-3-(4-hydroxy-4-methylpentyl)butanedioate SMILES: COC(=O)CC(O)(CCCC(C)(C)O)C(=O)O[C@H]1[C@@H]2C3=CC4=C(OCO4)C=C3CCN3CCC[C@]23C=C1OC

PubChem CID 45356872
CAS 26833-87-4
Molecular Weight (g/mol) 545.63
MDL Number MFCD05618221
SMILES COC(=O)CC(O)(CCCC(C)(C)O)C(=O)O[C@H]1[C@@H]2C3=CC4=C(OCO4)C=C3CCN3CCC[C@]23C=C1OC
Synonym dsstox_cid_25678,dsstox_rid_81052,dsstox_gsid_45678
IUPAC Name (2R,3S,6R)-4-methoxy-16,18-dioxa-10-azapentacyclo[11.7.0.0²,⁶.0⁶,¹⁰.0¹⁵,¹⁹]icosa-1(20),4,13,15(19)-tetraen-3-yl 1-methyl 3-hydroxy-3-(4-hydroxy-4-methylpentyl)butanedioate
InChI Key HYFHYPWGAURHIV-ZEDNPHJLSA-N
Molecular Formula C29H39NO9
5

Fenoldopam hydrochloride, Tocris Bioscience™
GREENER_CHOICE

CAS: 181217-39-0 Molecular Formula: C16H17Cl2NO3 Molecular Weight (g/mol): 342.216 InChI Key: NLMPGIXLXSPNFS-UHFFFAOYSA-N Synonym: fenoldopam hydrochloride,6-chloro-2,3,4,5-tetrahydro-1-4-hydroxyphenyl-1h-3-benzazepine-7,8-diol hydrochloride,skf 82526 hydrochloride,inverted exclamation marka-fenoldopam hydrochloride,inverted exclamation marka-skf 82526 hydrochloride,6-chloro-1-4-hydroxyphenyl-2,3,4,5-tetrahydro-1h-3-benzazepine-7,8-diol hydrochloride,1h-3-benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-1-4-hydroxyphenyl-, hydrochloride 1:1 PubChem CID: 21642479 IUPAC Name: 9-chloro-5-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol;hydrochloride SMILES: C1CNCC(C2=CC(=C(C(=C21)Cl)O)O)C3=CC=C(C=C3)O.Cl

PubChem CID 21642479
CAS 181217-39-0
Molecular Weight (g/mol) 342.216
SMILES C1CNCC(C2=CC(=C(C(=C21)Cl)O)O)C3=CC=C(C=C3)O.Cl
Synonym fenoldopam hydrochloride,6-chloro-2,3,4,5-tetrahydro-1-4-hydroxyphenyl-1h-3-benzazepine-7,8-diol hydrochloride,skf 82526 hydrochloride,inverted exclamation marka-fenoldopam hydrochloride,inverted exclamation marka-skf 82526 hydrochloride,6-chloro-1-4-hydroxyphenyl-2,3,4,5-tetrahydro-1h-3-benzazepine-7,8-diol hydrochloride,1h-3-benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-1-4-hydroxyphenyl-, hydrochloride 1:1
IUPAC Name 9-chloro-5-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol;hydrochloride
InChI Key NLMPGIXLXSPNFS-UHFFFAOYSA-N
Molecular Formula C16H17Cl2NO3
6

Kenpaullone 97.0+%, TCI America™
SDP

CAS: 142273-20-9 Molecular Formula: C16H11BrN2O Molecular Weight (g/mol): 327.181 MDL Number: MFCD02683595 InChI Key: QQUXFYAWXPMDOE-UHFFFAOYSA-N Synonym: kenpaullone,9-bromopaullone,9-bromo-7,12-dihydroindolo 3,2-d 1 benzazepin-6 5h-one,indolo 3,2-d 1 benzazepin-6 5h-one,9-bromo-7,12-dihydro,9-bromo-7,12-dihydro-indolo 3,2-d 1 benzazepin-6 5h-one,9-bromo-7,12-dihydro-5h-indolo 3,2-d 1 benzazepin-6-one,9-bromo-7,12-dihydro-indolo-3,2-d-1 benzazepin-6 5h-one,9-bromo-7,12-dihydrobenzo 2,3 azepino 4,5-b indol-6 5h-one,indolo 3,2-d 1 benzazepin-6 5h-one, 9-bromo-7,12-dihydro PubChem CID: 3820 IUPAC Name: 9-bromo-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one SMILES: C1C2=C(C3=CC=CC=C3NC1=O)NC4=C2C=C(C=C4)Br

PubChem CID 3820
CAS 142273-20-9
Molecular Weight (g/mol) 327.181
MDL Number MFCD02683595
SMILES C1C2=C(C3=CC=CC=C3NC1=O)NC4=C2C=C(C=C4)Br
Synonym kenpaullone,9-bromopaullone,9-bromo-7,12-dihydroindolo 3,2-d 1 benzazepin-6 5h-one,indolo 3,2-d 1 benzazepin-6 5h-one,9-bromo-7,12-dihydro,9-bromo-7,12-dihydro-indolo 3,2-d 1 benzazepin-6 5h-one,9-bromo-7,12-dihydro-5h-indolo 3,2-d 1 benzazepin-6-one,9-bromo-7,12-dihydro-indolo-3,2-d-1 benzazepin-6 5h-one,9-bromo-7,12-dihydrobenzo 2,3 azepino 4,5-b indol-6 5h-one,indolo 3,2-d 1 benzazepin-6 5h-one, 9-bromo-7,12-dihydro
IUPAC Name 9-bromo-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one
InChI Key QQUXFYAWXPMDOE-UHFFFAOYSA-N
Molecular Formula C16H11BrN2O
7

SCH 23390 hydrochloride, Tocris Bioscience™
GREENER_CHOICE

CAS: 125941-87-9 Molecular Formula: C17H19Cl2NO Molecular Weight (g/mol): 324.245 InChI Key: OYCAEWMSOPMASE-XFULWGLBSA-N Synonym: r +-sch-23390 hydrochloride,sch 23390 hydrochloride,sch-23390 hydrochloride,unii-4s8t3e2f4z,r-+-sch 23390 hydrochloride,5r-8-chloro-2,3,4,5-tetrahydro-3-methyl-5-phenyl-1h-3-benzazepin-7-ol hydrochloride,r +-7-chloro-8-hydroxy-3-methyl-1-phenyl-2,3,4,5-tetrahydro-1h-3-benzazepine hydrochloride,r-+-7-chloro-8-hydroxy-3-methyl-1-phenyl-2,3,4,5-tetrahydro-1h-3-benzazepine hydrochloride,sch23390 hydrochloride PubChem CID: 11957535 IUPAC Name: (5R)-8-chloro-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol;hydrochloride SMILES: CN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)O)Cl.Cl

PubChem CID 11957535
CAS 125941-87-9
Molecular Weight (g/mol) 324.245
SMILES CN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)O)Cl.Cl
Synonym r +-sch-23390 hydrochloride,sch 23390 hydrochloride,sch-23390 hydrochloride,unii-4s8t3e2f4z,r-+-sch 23390 hydrochloride,5r-8-chloro-2,3,4,5-tetrahydro-3-methyl-5-phenyl-1h-3-benzazepin-7-ol hydrochloride,r +-7-chloro-8-hydroxy-3-methyl-1-phenyl-2,3,4,5-tetrahydro-1h-3-benzazepine hydrochloride,r-+-7-chloro-8-hydroxy-3-methyl-1-phenyl-2,3,4,5-tetrahydro-1h-3-benzazepine hydrochloride,sch23390 hydrochloride
IUPAC Name (5R)-8-chloro-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol;hydrochloride
InChI Key OYCAEWMSOPMASE-XFULWGLBSA-N
Molecular Formula C17H19Cl2NO
8

Galantamine Hydrobromide 98.0+%, TCI America™
SDP

CAS: 1953-04-4 Molecular Formula: C17H22BrNO3 Molecular Weight (g/mol): 368.27 InChI Key: QORVDGQLPPAFRS-XPSHAMGMSA-N Synonym: galanthamine hydrobromide,galantamine hydrobromide,nivalin,razadyne,mj4ptd2vvw,unii-mj4ptd2vvw,nivaline pharmaceutical,galanthamine hbr,lycoremine hydrobromide PubChem CID: 121587 SMILES: CN1CCC23C=CC(CC2OC4=C(C=CC(=C34)C1)OC)O.Br

PubChem CID 121587
CAS 1953-04-4
Molecular Weight (g/mol) 368.27
SMILES CN1CCC23C=CC(CC2OC4=C(C=CC(=C34)C1)OC)O.Br
Synonym galanthamine hydrobromide,galantamine hydrobromide,nivalin,razadyne,mj4ptd2vvw,unii-mj4ptd2vvw,nivaline pharmaceutical,galanthamine hbr,lycoremine hydrobromide
InChI Key QORVDGQLPPAFRS-XPSHAMGMSA-N
Molecular Formula C17H22BrNO3
9

Ivabradine Hydrochloride 98.0+%, TCI America™
SDP

CAS: 148849-67-6 Molecular Formula: C27H37ClN2O5 Molecular Weight (g/mol): 505.052 MDL Number: MFCD00929899 InChI Key: HLUKNZUABFFNQS-ZMBIFBSDSA-N PubChem CID: 3045381 ChEBI: CHEBI:85969 IUPAC Name: 3-[3-[[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one;hydrochloride SMILES: CN(CCCN1CCC2=CC(=C(C=C2CC1=O)OC)OC)CC3CC4=CC(=C(C=C34)OC)OC.Cl

PubChem CID 3045381
CAS 148849-67-6
Molecular Weight (g/mol) 505.052
ChEBI CHEBI:85969
MDL Number MFCD00929899
SMILES CN(CCCN1CCC2=CC(=C(C=C2CC1=O)OC)OC)CC3CC4=CC(=C(C=C34)OC)OC.Cl
IUPAC Name 3-[3-[[(7S)-3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl]methyl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one;hydrochloride
InChI Key HLUKNZUABFFNQS-ZMBIFBSDSA-N
Molecular Formula C27H37ClN2O5
10

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
11

Zatebradine hydrochloride, Tocris Bioscience™
GREENER_CHOICE

CAS: 91940-87-3 Molecular Formula: C26H37ClN2O5 Molecular Weight (g/mol): 493.041 InChI Key: ZRNKXJHEQKMWCH-UHFFFAOYSA-N Synonym: zatebradine hydrochloride,unii-wjb7dyv16a,wjb7dyv16a,ul-fs49,dsstox_cid_25745,dsstox_rid_81090,dsstox_gsid_45745,zatebradine hcl,ul-fs 49 PubChem CID: 3045335 IUPAC Name: 3-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one;hydrochloride SMILES: CN(CCCN1CCC2=CC(=C(C=C2CC1=O)OC)OC)CCC3=CC(=C(C=C3)OC)OC.Cl

PubChem CID 3045335
CAS 91940-87-3
Molecular Weight (g/mol) 493.041
SMILES CN(CCCN1CCC2=CC(=C(C=C2CC1=O)OC)OC)CCC3=CC(=C(C=C3)OC)OC.Cl
Synonym zatebradine hydrochloride,unii-wjb7dyv16a,wjb7dyv16a,ul-fs49,dsstox_cid_25745,dsstox_rid_81090,dsstox_gsid_45745,zatebradine hcl,ul-fs 49
IUPAC Name 3-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one;hydrochloride
InChI Key ZRNKXJHEQKMWCH-UHFFFAOYSA-N
Molecular Formula C26H37ClN2O5
13

7,8-Dimethoxy-1H-benzo[d]azepin-2(3H)-one 98.0+%, TCI America™
SDP

CAS: 73942-87-7 Molecular Formula: C12H13NO3 Molecular Weight (g/mol): 219.24 MDL Number: MFCD02091565 InChI Key: CPNZASIAJKSBBH-UHFFFAOYSA-N Synonym: 1,3-Dihydro-7,8-dimethoxy-2H-3-benzazepin-2-one PubChem CID: 1482373 IUPAC Name: 7,8-dimethoxy-1,3-dihydro-3-benzazepin-2-one SMILES: COC1=C(C=C2C=CNC(=O)CC2=C1)OC

PubChem CID 1482373
CAS 73942-87-7
Molecular Weight (g/mol) 219.24
MDL Number MFCD02091565
SMILES COC1=C(C=C2C=CNC(=O)CC2=C1)OC
Synonym 1,3-Dihydro-7,8-dimethoxy-2H-3-benzazepin-2-one
IUPAC Name 7,8-dimethoxy-1,3-dihydro-3-benzazepin-2-one
InChI Key CPNZASIAJKSBBH-UHFFFAOYSA-N
Molecular Formula C12H13NO3
14

Kenpaullone, Tocris Bioscience™
GREENER_CHOICE

CAS: 142273-20-9 Molecular Formula: C16H11BrN2O Molecular Weight (g/mol): 327.181 InChI Key: QQUXFYAWXPMDOE-UHFFFAOYSA-N Synonym: kenpaullone,9-bromopaullone,9-bromo-7,12-dihydroindolo 3,2-d 1 benzazepin-6 5h-one,indolo 3,2-d 1 benzazepin-6 5h-one,9-bromo-7,12-dihydro,9-bromo-7,12-dihydro-indolo 3,2-d 1 benzazepin-6 5h-one,9-bromo-7,12-dihydro-5h-indolo 3,2-d 1 benzazepin-6-one,9-bromo-7,12-dihydro-indolo-3,2-d-1 benzazepin-6 5h-one,9-bromo-7,12-dihydrobenzo 2,3 azepino 4,5-b indol-6 5h-one,indolo 3,2-d 1 benzazepin-6 5h-one, 9-bromo-7,12-dihydro PubChem CID: 3820 IUPAC Name: 9-bromo-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one SMILES: C1C2=C(C3=CC=CC=C3NC1=O)NC4=C2C=C(C=C4)Br

PubChem CID 3820
CAS 142273-20-9
Molecular Weight (g/mol) 327.181
SMILES C1C2=C(C3=CC=CC=C3NC1=O)NC4=C2C=C(C=C4)Br
Synonym kenpaullone,9-bromopaullone,9-bromo-7,12-dihydroindolo 3,2-d 1 benzazepin-6 5h-one,indolo 3,2-d 1 benzazepin-6 5h-one,9-bromo-7,12-dihydro,9-bromo-7,12-dihydro-indolo 3,2-d 1 benzazepin-6 5h-one,9-bromo-7,12-dihydro-5h-indolo 3,2-d 1 benzazepin-6-one,9-bromo-7,12-dihydro-indolo-3,2-d-1 benzazepin-6 5h-one,9-bromo-7,12-dihydrobenzo 2,3 azepino 4,5-b indol-6 5h-one,indolo 3,2-d 1 benzazepin-6 5h-one, 9-bromo-7,12-dihydro
IUPAC Name 9-bromo-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one
InChI Key QQUXFYAWXPMDOE-UHFFFAOYSA-N
Molecular Formula C16H11BrN2O
15

SKF 38393 hydrobromide, Tocris Bioscience™
GSA_VA GREENER_CHOICE

CAS: 20012-10-6 Molecular Formula: C16H18BrNO2 Molecular Weight (g/mol): 336.229 InChI Key: INNWVRBZMBCEJI-UHFFFAOYSA-N Synonym: skf 38393 hydrobromide,1-phenyl-2,3,4,5-tetrahydro-1h-3-benzazepine-7,8-diol hydrobromide,1-phenyl-2,3,4,5-tetrahydro-1h-3-benzazepine-7,8-diolhydrobromide,+/--1-phenyl-2,3,4,5-tetrahydro-1h-3-benzazepine-7,8-diol hydrobromide,1h-3-benzazepine-7,8-diol,2,3,4,5-tetrahydro-1-phenyl,1-phenyl-2,3,4,5-tetrahydro-1h-benzo d azepine-7,8-diol hydrobromide,7,8-dihydroxy-1-phenyl-2,3,4,5-tetrahydro-1h-3-benzazepine hydrobromide PubChem CID: 12928470 IUPAC Name: 5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol;hydrobromide SMILES: C1CNCC(C2=CC(=C(C=C21)O)O)C3=CC=CC=C3.Br

PubChem CID 12928470
CAS 20012-10-6
Molecular Weight (g/mol) 336.229
SMILES C1CNCC(C2=CC(=C(C=C21)O)O)C3=CC=CC=C3.Br
Synonym skf 38393 hydrobromide,1-phenyl-2,3,4,5-tetrahydro-1h-3-benzazepine-7,8-diol hydrobromide,1-phenyl-2,3,4,5-tetrahydro-1h-3-benzazepine-7,8-diolhydrobromide,+/--1-phenyl-2,3,4,5-tetrahydro-1h-3-benzazepine-7,8-diol hydrobromide,1h-3-benzazepine-7,8-diol,2,3,4,5-tetrahydro-1-phenyl,1-phenyl-2,3,4,5-tetrahydro-1h-benzo d azepine-7,8-diol hydrobromide,7,8-dihydroxy-1-phenyl-2,3,4,5-tetrahydro-1h-3-benzazepine hydrobromide
IUPAC Name 5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol;hydrobromide
InChI Key INNWVRBZMBCEJI-UHFFFAOYSA-N
Molecular Formula C16H18BrNO2