Dibenzazepines

Description:

Compounds with two benzene rings connected by an azepine ring. Azepine is an unsaturated seven-member heterocycle with one nitrogen atom replacing a carbon atom.

Ancestors:

Organic compounds ⮕ Organoheterocyclic compounds ⮕ Benzazepines ⮕ Dibenzazepines

Iminostilbene carbonyl chloride
- ≥99%
Cas Number: 33948-22-0 Compound CID: 182151

Formula: C₁₅H₁₀ClNO Molecular Weight: 255.7

IUPAC Name: benzo[b][1]benzazepine-11-carbonyl chloride

SMILES: C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2C(=O)Cl

InChIKey: APJYHXJGXDPGBA-UHFFFAOYSA-N

InChI: InChI=1S/C15H10ClNO/c16-15(18)17-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17/h1-10H
Details

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Imipramine hydrochloride
- ≥99%(TLC)
Cas Number: 113-52-0

Formula: C₁₉H₂₄N₂·HCl Molecular Weight: 316.87

IUPAC Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine;hydrochloride

SMILES: CN(C)CCCN1C2=CC=CC=C2CCC3=CC=CC=C31.Cl

InChIKey: XZZXIYZZBJDEEP-UHFFFAOYSA-N

InChI: InChI=1S/C19H24N2.ClH/c1-20(2)14-7-15-21-18-10-5-3-8-16(18)12-13-17-9-4-6-11-19(17)21;/h3-6,8-11H,7,12-15H2,1-2H3;1H
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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)
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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

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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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Clocapramine
- ≥98%
Cas Number: 47739-98-0 Compound CID: 2793

Formula: C₂₈H₃₇ClN₄O Molecular Weight: 481.1

IUPAC Name: 1-[3-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-4-piperidin-1-ylpiperidine-4-carboxamide

SMILES: C1CCN(CC1)C2(CCN(CC2)CCCN3C4=CC=CC=C4CCC5=C3C=C(C=C5)Cl)C(=O)N

InChIKey: QAZKXHSIKKNOHH-UHFFFAOYSA-N

InChI: InChI=1S/C28H37ClN4O/c29-24-12-11-23-10-9-22-7-2-3-8-25(22)33(26(23)21-24)18-6-15-31-19-13-28(14-20-31,27(30)34)32-16-4-1-5-17-32/h2-3,7-8,11-12,21H,1show more
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3-(10，11-Dihydro-5H-dibenzo[b，f]azepin-5-yl)-N，2-dimethylpropan-1-amine
- ≥97%
Cas Number: 2293-21-2 Compound CID: 160632

Formula: C₁₉H₂₄N₂ Molecular Weight: 280.41

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

SMILES: CC(CNC)CN1C2=CC=CC=C2CCC3=CC=CC=C31

InChIKey: FUEUKSCRQNPXKS-UHFFFAOYSA-N

InChI: InChI=1S/C19H24N2/c1-15(13-20-2)14-21-18-9-5-3-7-16(18)11-12-17-8-4-6-10-19(17)21/h3-10,15,20H,11-14H2,1-2H3
Details

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Mosapramine
- ≥98%
Cas Number: 89419-40-9 Compound CID: 4257

IUPAC Name: 1'-[3-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]spiro[1,5,6,7,8,8a-hexahydroimidazo[1,2-a]pyridine-3,4'-piperidine]-2-one

SMILES: C1CCN2C(C1)NC(=O)C23CCN(CC3)CCCN4C5=CC=CC=C5CCC6=C4C=C(C=C6)Cl

InChIKey: PXUIZULXJVRBPC-UHFFFAOYSA-N

InChI: InChI=1S/C28H35ClN4O/c29-23-12-11-22-10-9-21-6-1-2-7-24(21)32(25(22)20-23)16-5-15-31-18-13-28(14-19-31)27(34)30-26-8-3-4-17-33(26)28/h1-2,6-7,11-12,20show more
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7-Amino-5-methyl-5H-dibenzo[b，d]azepin-6(7H)-one
- ≥98%
Cas Number: 213024-76-1 Compound CID: 10198626

IUPAC Name: 7-amino-5-methyl-7H-benzo[d][1]benzazepin-6-one

SMILES: CN1C2=CC=CC=C2C3=CC=CC=C3C(C1=O)N

InChIKey: SWCIHHYNMAJVKX-UHFFFAOYSA-N

InChI: InChI=1S/C15H14N2O/c1-17-13-9-5-4-7-11(13)10-6-2-3-8-12(10)14(16)15(17)18/h2-9,14H,16H2,1H3
Details

Pricing Close
6， 11-Dihydro-5H-dibenzo[b， e]azepine
- ≥95%
Cas Number: 449-55-8 Compound CID: 67974

Formula: C₁₄H₁₃N Molecular Weight: 195.27

IUPAC Name: 6,11-dihydro-5H-benzo[c][1]benzazepine

SMILES: C1C2=CC=CC=C2CNC3=CC=CC=C31

InChIKey: YSHVGIKWUJCBLY-UHFFFAOYSA-N

InChI: InChI=1S/C14H13N/c1-2-7-13-10-15-14-8-4-3-6-12(14)9-11(13)5-1/h1-8,15H,9-10H2
Details

Pricing Close
5H-Dibenzo[b，e]azepin-6(11H)-one
- ≥95%
Cas Number: 1211-06-9 Compound CID: 286518

Formula: C₁₄H₁₁NO Molecular Weight: 209.24

IUPAC Name: 5,11-dihydrobenzo[c][1]benzazepin-6-one

SMILES: C1C2=CC=CC=C2C(=O)NC3=CC=CC=C31

InChIKey: NBMZFZYJLLEMDG-UHFFFAOYSA-N

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

Pricing Close
1-(3-Nitro-10，11-dihydro-5H-dibenzo[b，f]azepin-5-yl)ethanone
- ≥95%
Cas Number: 79752-03-7 EC Number: 279-251-5 Compound CID: 2246474

IUPAC Name: 1-(2-nitro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone

SMILES: CC(=O)N1C2=CC=CC=C2CCC3=C1C=C(C=C3)[N+](=O)[O-]

InChIKey: LZEJPLZDYOQHSM-UHFFFAOYSA-N

InChI: InChI=1S/C16H14N2O3/c1-11(19)17-15-5-3-2-4-12(15)6-7-13-8-9-14(18(20)21)10-16(13)17/h2-5,8-10H,6-7H2,1H3
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