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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 – 13 of 13 results
1

1,2,3,4-Tetrahydrobenzazepine-5-one, 97%, Thermo Scientific™

CAS: 1127-74-8 MDL Number: MFCD03426404 InChI Key: NKRKBYFBKLDCFB-UHFFFAOYSA-N Synonym: 1,2,3,4-tetrahydro-benzo b azepin-5-one,1,2,3,4-tetrahydrobenzo b azepin-5-one,1,2,3,4-tetrahydrobenzoazepine-5-one,3,4-dihydro-1h-benzo b azepin-5 2h-one,1,2,3,4-tetrahydro-5h-1-benzazepin-5-one,2,3,4,5-tetrahydro-1h-1-benzazepin-5-one,5h-1-benzazepin-5-one, 1,2,3,4-tetrahydro,5-oxo-2,3,4,5-tetrahydro-1h-benzazepine,1,2,3,4-tetrahydrobenzazepine-5-one,zlchem 1002 PubChem CID: 294788 IUPAC Name: 1,2,3,4-tetrahydro-1-benzazepin-5-one SMILES: C1CC(=O)C2=CC=CC=C2NC1

PubChem CID 294788
CAS 1127-74-8
MDL Number MFCD03426404
SMILES C1CC(=O)C2=CC=CC=C2NC1
Synonym 1,2,3,4-tetrahydro-benzo b azepin-5-one,1,2,3,4-tetrahydrobenzo b azepin-5-one,1,2,3,4-tetrahydrobenzoazepine-5-one,3,4-dihydro-1h-benzo b azepin-5 2h-one,1,2,3,4-tetrahydro-5h-1-benzazepin-5-one,2,3,4,5-tetrahydro-1h-1-benzazepin-5-one,5h-1-benzazepin-5-one, 1,2,3,4-tetrahydro,5-oxo-2,3,4,5-tetrahydro-1h-benzazepine,1,2,3,4-tetrahydrobenzazepine-5-one,zlchem 1002
IUPAC Name 1,2,3,4-tetrahydro-1-benzazepin-5-one
InChI Key NKRKBYFBKLDCFB-UHFFFAOYSA-N
2

SKF 86466 hydrochloride, Tocris Bioscience™

CAS: 86129-54-6 Molecular Formula: C11H15Cl2N Molecular Weight (g/mol): 232.148 InChI Key: JKQKVNMNAIFCFS-UHFFFAOYSA-N Synonym: skf-86466 hydrochloride,skf 86466 hydrochloride,6-chloro-2,3,4,5-tetrahydro-3-methyl-1h-3-benzazepine hydrochloride,6-chloro-n-methyl-2,3,4,5-tetrahydro-1-h-3-benzazepine hydrochloride,1h-3-benzazepine, 6-chloro-2,3,4,5-tetrahydro-3-methyl-, hydrochloride,6-chloro-3-methyl-2,3,4,5-tetrahydro-1h-benzo d azepine hydrochloride,benalfocin hydrochloride,skf-86466 hydrochloride, solid hplc PubChem CID: 10220250 IUPAC Name: 6-chloro-3-methyl-1,2,4,5-tetrahydro-3-benzazepine;hydrochloride SMILES: CN1CCC2=C(CC1)C(=CC=C2)Cl.Cl

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PubChem CID 10220250
CAS 86129-54-6
Molecular Weight (g/mol) 232.148
SMILES CN1CCC2=C(CC1)C(=CC=C2)Cl.Cl
Synonym skf-86466 hydrochloride,skf 86466 hydrochloride,6-chloro-2,3,4,5-tetrahydro-3-methyl-1h-3-benzazepine hydrochloride,6-chloro-n-methyl-2,3,4,5-tetrahydro-1-h-3-benzazepine hydrochloride,1h-3-benzazepine, 6-chloro-2,3,4,5-tetrahydro-3-methyl-, hydrochloride,6-chloro-3-methyl-2,3,4,5-tetrahydro-1h-benzo d azepine hydrochloride,benalfocin hydrochloride,skf-86466 hydrochloride, solid hplc
IUPAC Name 6-chloro-3-methyl-1,2,4,5-tetrahydro-3-benzazepine;hydrochloride
InChI Key JKQKVNMNAIFCFS-UHFFFAOYSA-N
Molecular Formula C11H15Cl2N
3

SKF 83822 hydrobromide, Tocris Bioscience™

CAS: 74115-10-9 Molecular Formula: C20H23BrClNO2 Molecular Weight (g/mol): 424.763 InChI Key: CFWPKYBBXBANLU-UHFFFAOYSA-N PubChem CID: 12909789 ChEBI: CHEBI:64002 IUPAC Name: 9-chloro-5-(3-methylphenyl)-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol;hydrobromide SMILES: CC1=CC=CC(=C1)C2CN(CCC3=C(C(=C(C=C23)O)O)Cl)CC=C.Br

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PubChem CID 12909789
CAS 74115-10-9
Molecular Weight (g/mol) 424.763
ChEBI CHEBI:64002
SMILES CC1=CC=CC(=C1)C2CN(CCC3=C(C(=C(C=C23)O)O)Cl)CC=C.Br
IUPAC Name 9-chloro-5-(3-methylphenyl)-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol;hydrobromide
InChI Key CFWPKYBBXBANLU-UHFFFAOYSA-N
Molecular Formula C20H23BrClNO2
4

SCH 23390 hydrochloride, Tocris Bioscience™

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

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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
6

Fenoldopam hydrochloride, Tocris Bioscience™

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
7

Zatebradine hydrochloride, Tocris Bioscience™

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

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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
8

SKF 83566 hydrobromide, Tocris Bioscience™

CAS: 108179-91-5 Molecular Formula: C17H19Br2NO Molecular Weight (g/mol): 413.153 InChI Key: SDQJYYGODYRPBR-UHFFFAOYSA-N Synonym: skf 83566 hydrobromide,8-bromo-3-methyl-5-phenyl-2,3,4,5-tetrahydro-1h-benzo d azepin-7-ol hydrobromide,8-bromo-2,3,4,5-tetrahydro-3-methyl-5-phenyl-1h-3-benzazepin-7-ol hydrobromide,8-bromo-2,3,4,5-tetrahydro-3-methyl-5-phenyl-1h-3-benzazepin-7-olhydrobromide,8-bromo-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol hydrobromide,8-bromo-3-methyl-5-phenyl-2,3,4,5-tetrahydro-1h-3-benzazepin-7-ol hydrobromide PubChem CID: 23581817 IUPAC Name: 8-bromo-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol;hydrobromide SMILES: CN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)O)Br.Br

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PubChem CID 23581817
CAS 108179-91-5
Molecular Weight (g/mol) 413.153
SMILES CN1CCC2=CC(=C(C=C2C(C1)C3=CC=CC=C3)O)Br.Br
Synonym skf 83566 hydrobromide,8-bromo-3-methyl-5-phenyl-2,3,4,5-tetrahydro-1h-benzo d azepin-7-ol hydrobromide,8-bromo-2,3,4,5-tetrahydro-3-methyl-5-phenyl-1h-3-benzazepin-7-ol hydrobromide,8-bromo-2,3,4,5-tetrahydro-3-methyl-5-phenyl-1h-3-benzazepin-7-olhydrobromide,8-bromo-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol hydrobromide,8-bromo-3-methyl-5-phenyl-2,3,4,5-tetrahydro-1h-3-benzazepin-7-ol hydrobromide
IUPAC Name 8-bromo-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol;hydrobromide
InChI Key SDQJYYGODYRPBR-UHFFFAOYSA-N
Molecular Formula C17H19Br2NO
10

Capsazepine, Tocris Bioscience™

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

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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
11

SKF 81297 hydrobromide, Tocris Bioscience™

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

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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

SKF 83959 hydrobromide, Tocris Bioscience™

CAS: 67287-95-0 Molecular Formula: C18H21BrClNO2 Molecular Weight (g/mol): 398.725 InChI Key: FHYWNBUFNGHNCP-UHFFFAOYSA-N Synonym: skf 83959 hydrobromide,skf-83959 hydrobromide,6-chloro-7,8-dihydroxy-3-methyl-1-3-methylphenyl-2,3,4,5-tetrahydro-1h-3-benzazepine hydrobromide,6-chloro-3-methyl-1-3-methylphenyl-2,3,4,5-tetrahydro-1h-3-benzazepine-7,8-diol hydrobromide,6-chloro-2,3,4,5-tetrahydro-3-methyl-1-3-methylphenyl-1h-3-benzazepine-7,8-diol hydrobromide,1h-3-benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-3-methyl-1-3-methylphenyl-, hydrobromide,1h-3-benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-3-methyl-1-3-methylphenyl-, hydrobromide 1:1,skf-83959 hydrobromide hplc , solid,6-chloro-2,3,4,5-tetrahydro-3-methyl-1-3-methylphenyl-1h-3-benzazepine-7,8-diol,6-chloro-7,8-dihydroxy-3-methyl-1-3-methylphenyl-2,3,4,5-tetrahydro-1h-3-benzazepinium bromide PubChem CID: 11957685 ChEBI: CHEBI:63996 IUPAC Name: 9-chloro-3-methyl-5-(3-methylphenyl)-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol;hydrobromide SMILES: CC1=CC=CC(=C1)C2CN(CCC3=C(C(=C(C=C23)O)O)Cl)C.Br

PubChem CID 11957685
CAS 67287-95-0
Molecular Weight (g/mol) 398.725
ChEBI CHEBI:63996
SMILES CC1=CC=CC(=C1)C2CN(CCC3=C(C(=C(C=C23)O)O)Cl)C.Br
Synonym skf 83959 hydrobromide,skf-83959 hydrobromide,6-chloro-7,8-dihydroxy-3-methyl-1-3-methylphenyl-2,3,4,5-tetrahydro-1h-3-benzazepine hydrobromide,6-chloro-3-methyl-1-3-methylphenyl-2,3,4,5-tetrahydro-1h-3-benzazepine-7,8-diol hydrobromide,6-chloro-2,3,4,5-tetrahydro-3-methyl-1-3-methylphenyl-1h-3-benzazepine-7,8-diol hydrobromide,1h-3-benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-3-methyl-1-3-methylphenyl-, hydrobromide,1h-3-benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-3-methyl-1-3-methylphenyl-, hydrobromide 1:1,skf-83959 hydrobromide hplc , solid,6-chloro-2,3,4,5-tetrahydro-3-methyl-1-3-methylphenyl-1h-3-benzazepine-7,8-diol,6-chloro-7,8-dihydroxy-3-methyl-1-3-methylphenyl-2,3,4,5-tetrahydro-1h-3-benzazepinium bromide
IUPAC Name 9-chloro-3-methyl-5-(3-methylphenyl)-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol;hydrobromide
InChI Key FHYWNBUFNGHNCP-UHFFFAOYSA-N
Molecular Formula C18H21BrClNO2