Benzazepines

Description:

Organic compounds containing a benzene ring fused to an azepine ring (unsaturated seven-membered heterocycle with one nitrogen atom replacing a carbon atom).

Ancestors:

Organic compounds ⮕ Organoheterocyclic compounds ⮕ Benzazepines

6-Chloro-7，8-dimethoxy-1-(4-methoxyphenyl)-2，3，4，5-tetrahydro-1H-benzo[d]azepine
- ≥95%
Cas Number: 67287-53-0 Compound CID: 6455448

Formula: C₁₉H₂₂ClNO₃ Molecular Weight: 347.84

IUPAC Name: 9-chloro-7,8-dimethoxy-5-(4-methoxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine

SMILES: COC1=CC=C(C=C1)C2CNCCC3=C(C(=C(C=C23)OC)OC)Cl

InChIKey: MYTZRTXHMVXREA-UHFFFAOYSA-N

InChI: InChI=1S/C19H22ClNO3/c1-22-13-6-4-12(5-7-13)16-11-21-9-8-14-15(16)10-17(23-2)19(24-3)18(14)20/h4-7,10,16,21H,8-9,11H2,1-3H3
Details

Pricing Close
5，6-Dihydro-4H-benzo[b]thieno[2，3-d]azepine-2-carboxylic acid
- ≥97%
Cas Number: 153894-33-8 Compound CID: 14956972

Formula: C₁₃H₁₁NO₂S Molecular Weight: 245.3

IUPAC Name: 5,6-dihydro-4H-thieno[3,2-d][1]benzazepine-2-carboxylic acid

SMILES: C1CNC2=CC=CC=C2C3=C1C=C(S3)C(=O)O

InChIKey: SNJYGABQLZJUSJ-UHFFFAOYSA-N

InChI: InChI=1S/C13H11NO2S/c15-13(16)11-7-8-5-6-14-10-4-2-1-3-9(10)12(8)17-11/h1-4,7,14H,5-6H2,(H,15,16)
Details

Pricing Close
5H-二苯并[b，d]氮杂卓-6(7H)-酮
- ≥95%
Cas Number: 20011-90-9 Compound CID: 11367798

IUPAC Name: 5,7-dihydrobenzo[d][1]benzazepin-6-one

SMILES: C1C2=CC=CC=C2C3=CC=CC=C3NC1=O

InChIKey: XENVIBFIIPSBJW-UHFFFAOYSA-N

InChI: InChI=1S/C14H11NO/c16-14-9-10-5-1-2-6-11(10)12-7-3-4-8-13(12)15-14/h1-8H,9H2,(H,15,16)
Details

Pricing Close
2,3,4,5-Tetrahydro-1H-benzo[c]azepine
- ≥95%
Cas Number: 7216-22-0 Compound CID: 10464472

Formula: C₁₀H₁₃N Molecular Weight: 147.22

IUPAC Name: 2,3,4,5-tetrahydro-1H-2-benzazepine

SMILES: C1CC2=CC=CC=C2CNC1

InChIKey: SIQBPWRTJNBBER-UHFFFAOYSA-N

InChI: InChI=1S/C10H13N/c1-2-5-10-8-11-7-3-6-9(10)4-1/h1-2,4-5,11H,3,6-8H2
Details

Pricing Close
2，3，4，5-Tetrahydro-1H-benzo[c]azepin-1-one
- ≥97%
Cas Number: 6729-50-6 Compound CID: 11240655

Formula: C₁₀H₁₁NO Molecular Weight: 161.204

IUPAC Name: 2,3,4,5-tetrahydro-2-benzazepin-1-one

SMILES: C1CC2=CC=CC=C2C(=O)NC1

InChIKey: WWQPGNZHJFFKRW-UHFFFAOYSA-N

InChI: InChI=1S/C10H11NO/c12-10-9-6-2-1-4-8(9)5-3-7-11-10/h1-2,4,6H,3,5,7H2,(H,11,12)
Details

Pricing Close
2-Methyl-1， 4， 5， 6-tetrahydrobenzo[b]imidazo[4， 5-d]azepine
- ≥95%
Cas Number: 318237-73-9 Compound CID: 11344656

Formula: C₁₂H₁₃N₃ Molecular Weight: 199.25

IUPAC Name: 2-methyl-3,4,5,6-tetrahydroimidazo[4,5-d][1]benzazepine

SMILES: CC1=NC2=C(N1)CCNC3=CC=CC=C32

InChIKey: QUNIZYMESYDMBI-UHFFFAOYSA-N

InChI: InChI=1S/C12H13N3/c1-8-14-11-6-7-13-10-5-3-2-4-9(10)12(11)15-8/h2-5,13H,6-7H2,1H3,(H,14,15)
Details

Pricing Close
2-(3-((tert-Butoxycarbonyl)amino)-2-oxo-2，3，4，5-tetrahydro-1H-benzo[b]azepin-1-yl)acetic acid
- ≥97%
Cas Number: 103105-97-1 Compound CID: 13604459

Formula: C₁₇H₂₂N₂O₅ Molecular Weight: 334.4

IUPAC Name: 2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid

SMILES: CC(C)(C)OC(=O)NC1CCC2=CC=CC=C2N(C1=O)CC(=O)O

InChIKey: OENYEYMNWZNKEX-UHFFFAOYSA-N

InChI: InChI=1S/C17H22N2O5/c1-17(2,3)24-16(23)18-12-9-8-11-6-4-5-7-13(11)19(15(12)22)10-14(20)21/h4-7,12H,8-10H2,1-3H3,(H,18,23)(H,20,21)
Details

Pricing Close
2-((6，11-Dihydro-5H-dibenzo[b，e]azepin-6-yl)methyl)isoindoline-1，3-dione
- ≥95%
Cas Number: 143878-20-0 Compound CID: 9946627

Formula: C₂₃H₁₈N₂O₂ Molecular Weight: 354.41

IUPAC Name: 2-(6,11-dihydro-5H-benzo[c][1]benzazepin-6-ylmethyl)isoindole-1,3-dione

SMILES: C1C2=CC=CC=C2C(NC3=CC=CC=C31)CN4C(=O)C5=CC=CC=C5C4=O

InChIKey: XXHUCKUXFLTXAG-UHFFFAOYSA-N

InChI: InChI=1S/C23H18N2O2/c26-22-18-10-4-5-11-19(18)23(27)25(22)14-21-17-9-3-1-7-15(17)13-16-8-2-6-12-20(16)24-21/h1-12,21,24H,13-14H2
Details

Pricing Close
1-(7，8-Diamino-1，2，4，5-tetrahydro-1，5-methano-3H-3-benzazepin-3-yl)-2，2，2-trifluoroethanone
- ≥98%
Cas Number: 230615-69-7 Compound CID: 11666368

Formula: C₁₃H₁₄F₃N₃O Molecular Weight: 285.26

IUPAC Name: 1-(4,5-diamino-10-azatricyclo[6.3.1.02,7]dodeca-2,4,6-trien-10-yl)-2,2,2-trifluoroethanone

SMILES: C1C2CN(CC1C3=CC(=C(C=C23)N)N)C(=O)C(F)(F)F

InChIKey: LWZYCQINJXEWRC-UHFFFAOYSA-N

InChI: InChI=1S/C13H14F3N3O/c14-13(15,16)12(20)19-4-6-1-7(5-19)9-3-11(18)10(17)2-8(6)9/h2-3,6-7H,1,4-5,17-18H2
Details

Pricing Close
1-(9，10-Dihydro-6H-6，10-methanoazepino[4，5-g]quinoxalin-8(7H)-yl)-2，2，2-trifluoroethanone
- ≥98%
Cas Number: 230615-70-0 Compound CID: 11483621

Formula: C₁₅H₁₂F₃N₃O Molecular Weight: 307.28

IUPAC Name: 2,2,2-trifluoro-1-(5,8,14-triazatetracyclo[10.3.1.02,11.04,9]hexadeca-2,4,6,8,10-pentaen-14-yl)ethanone

SMILES: C1C2CN(CC1C3=CC4=NC=CN=C4C=C23)C(=O)C(F)(F)F

InChIKey: XDLHBWIAJAKYKF-UHFFFAOYSA-N

InChI: InChI=1S/C15H12F3N3O/c16-15(17,18)14(22)21-6-8-3-9(7-21)11-5-13-12(4-10(8)11)19-1-2-20-13/h1-2,4-5,8-9H,3,6-7H2
Details

Pricing Close
(Z)-7，8-dimethoxy-1H-benzo[d]azepin-2(3H)-one
- ≥95%
Cas Number: 85175-65-1 Compound CID: 13092510

Formula: C₁₅H₂₀ClNO₃ Molecular Weight: 297.78

IUPAC Name: 3-(3-chloropropyl)-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one

SMILES: COC1=C(C=C2CC(=O)N(CCC2=C1)CCCCl)OC

InChIKey: UKLLLQWDPVQNPO-UHFFFAOYSA-N

InChI: InChI=1S/C15H20ClNO3/c1-19-13-8-11-4-7-17(6-3-5-16)15(18)10-12(11)9-14(13)20-2/h8-9H,3-7,10H2,1-2H3
Details

Pricing Close
Norclomipramine hydrochloride
- ≥99%
Cas Number: 303-48-0 Compound CID: 622606

Formula: C₁₈H₂₁ClN₂ Molecular Weight: 300.8

IUPAC Name: 3-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N-methylpropan-1-amine

SMILES: CNCCCN1C2=CC=CC=C2CCC3=C1C=C(C=C3)Cl

InChIKey: VPIXQGUBUKFLRF-UHFFFAOYSA-N

InChI: InChI=1S/C18H21ClN2/c1-20-11-4-12-21-17-6-3-2-5-14(17)7-8-15-9-10-16(19)13-18(15)21/h2-3,5-6,9-10,13,20H,4,7-8,11-12H2,1H3
Details

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