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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:
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ClocapramineCas Number: 47739-98-0 Compound CID: 2793Formula: C28H37ClN4O Molecular Weight: 481.1IUPAC Name: 1-[3-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-4-piperidin-1-ylpiperidine-4-carboxamideSMILES: C1CCN(CC1)C2(CCN(CC2)CCCN3C4=CC=CC=C4CCC5=C3C=C(C=C5)Cl)C(=O)NInChIKey: QAZKXHSIKKNOHH-UHFFFAOYSA-NInChI: show more -
8-Bromo-2，3，4，5-tetrahydro-1H-benzo[c]azepineCas Number: 223915-77-3 Compound CID: 44363154Formula: C10H12BrN Molecular Weight: 226.12IUPAC Name: 8-bromo-2,3,4,5-tetrahydro-1H-2-benzazepineSMILES: C1CC2=C(CNC1)C=C(C=C2)BrInChIKey: QDGYYHVMHIRDNT-UHFFFAOYSA-NInChI: InChI=1S/C10H12BrN/c11-10-4-3-8-2-1-5-12-7-9(8)6-10/h3-4,6,12H,1-2,5,7H2
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6-(Chloromethyl)-11H-dibenzo[b，e]azepineCas Number: 21535-44-4 Compound CID: 816899Formula: C15H12ClN Molecular Weight: 241.72IUPAC Name: 6-(chloromethyl)-11H-benzo[c][1]benzazepineSMILES: C1C2=CC=CC=C2C(=NC3=CC=CC=C31)CClInChIKey: IIMMHAZDMPISBS-UHFFFAOYSA-NInChI: InChI=1S/C15H12ClN/c16-10-15-13-7-3-1-5-11(13)9-12-6-2-4-8-14(12)17-15/h1-8H,9-10H2
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3-Methyl-4，5-Dihydro-1H-Benzo[D]Azepin-2(3H)-OneCas Number: 73644-95-8 Compound CID: 852174IUPAC Name: 3-methyl-2,5-dihydro-1H-3-benzazepin-4-oneSMILES: CN1CCC2=CC=CC=C2CC1=OInChIKey: NAUWUGHLFUVNQH-UHFFFAOYSA-NInChI: InChI=1S/C11H13NO/c1-12-7-6-9-4-2-3-5-10(9)8-11(12)13/h2-5H,6-8H2,1H3
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3-(10，11-Dihydro-5H-dibenzo[b，f]azepin-5-yl)-N，2-dimethylpropan-1-amineCas Number: 2293-21-2 Compound CID: 160632Formula: C19H24N2 Molecular Weight: 280.41IUPAC Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,2-dimethylpropan-1-amineSMILES: CC(CNC)CN1C2=CC=CC=C2CCC3=CC=CC=C31InChIKey: FUEUKSCRQNPXKS-UHFFFAOYSA-NInChI: 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
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MosapramineCas Number: 89419-40-9 Compound CID: 4257IUPAC 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-oneSMILES: C1CCN2C(C1)NC(=O)C23CCN(CC3)CCCN4C5=CC=CC=C5CCC6=C4C=C(C=C6)ClInChIKey: PXUIZULXJVRBPC-UHFFFAOYSA-NInChI: show more
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8-Methoxy-4，5-dihydro-1H-benzo[b]azepin-2(3H)-oneCas Number: 22246-83-9 Compound CID: 676953Formula: C11H13NO2 Molecular Weight: 191.23IUPAC Name: 8-methoxy-1,3,4,5-tetrahydro-1-benzazepin-2-oneSMILES: COC1=CC2=C(CCCC(=O)N2)C=C1InChIKey: BKZDEMMOMTUSPL-UHFFFAOYSA-NInChI: InChI=1S/C11H13NO2/c1-14-9-6-5-8-3-2-4-11(13)12-10(8)7-9/h5-7H,2-4H2,1H3,(H,12,13)
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8-Methoxy-2，3，4，5-tetrahydro-1H-benzo[b]azepineCas Number: 17422-43-4 Compound CID: 16244477Formula: C11H15NO Molecular Weight: 177.24IUPAC Name: 8-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepineSMILES: COC1=CC2=C(CCCCN2)C=C1InChIKey: YOWUBTLYNPKOQO-UHFFFAOYSA-NInChI: InChI=1S/C11H15NO/c1-13-10-6-5-9-4-2-3-7-12-11(9)8-10/h5-6,8,12H,2-4,7H2,1H3
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7-Amino-5-methyl-5H-dibenzo[b，d]azepin-6(7H)-oneCas Number: 213024-76-1 Compound CID: 10198626IUPAC Name: 7-amino-5-methyl-7H-benzo[d][1]benzazepin-6-oneSMILES: CN1C2=CC=CC=C2C3=CC=CC=C3C(C1=O)NInChIKey: SWCIHHYNMAJVKX-UHFFFAOYSA-NInChI: 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
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6， 11-Dihydro-5H-dibenzo[b， e]azepineCas Number: 449-55-8 Compound CID: 67974Formula: C14H13N Molecular Weight: 195.27IUPAC Name: 6,11-dihydro-5H-benzo[c][1]benzazepineSMILES: C1C2=CC=CC=C2CNC3=CC=CC=C31InChIKey: YSHVGIKWUJCBLY-UHFFFAOYSA-NInChI: 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
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5H-Dibenzo[b，e]azepin-6(11H)-oneCas Number: 1211-06-9 Compound CID: 286518Formula: C14H11NO Molecular Weight: 209.24IUPAC Name: 5,11-dihydrobenzo[c][1]benzazepin-6-oneSMILES: C1C2=CC=CC=C2C(=O)NC3=CC=CC=C31InChIKey: NBMZFZYJLLEMDG-UHFFFAOYSA-NInChI: 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)
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2-Bromo-8-fluoro-4，5-dihydro-1H-azepino[5，4，3-cd]indol-6(3H)-oneCas Number: 283173-80-8 Compound CID: 22266717Formula: C11H8BrFN2O Molecular Weight: 283.1IUPAC Name: 2-bromo-6-fluoro-3,10-diazatricyclo[6.4.1.04,13]trideca-1,4,6,8(13)-tetraen-9-oneSMILES: C1CNC(=O)C2=C3C1=C(NC3=CC(=C2)F)BrInChIKey: DIUAWEVAOAYVBP-UHFFFAOYSA-NInChI: InChI=1S/C11H8BrFN2O/c12-10-6-1-2-14-11(16)7-3-5(13)4-8(15-10)9(6)7/h3-4,15H,1-2H2,(H,14,16)
