3-[[1-[2-(1-benzothiophen-3-yl)ethyl]piperidin-3-yl]methyl]-7,8-dimethyl-2,5-dihydro-1H-3-benzazepin-4-one

Systemtic Name: 3-[[1-[2-(1-benzothiophen-3-yl)ethyl]piperidin-3-yl]methyl]-7,8-dimethyl-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 3-[[1-[2-(benzothiophen-3-yl)ethyl]-3-piperidyl]methyl]-7,8-dimethyl-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 3-[[1-[2-(1-benzothiophen-3-yl)ethyl]-3-piperidinyl]methyl]-7,8-dimethyl-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 3-[[1-[2-(1-benzothiophen-3-yl)ethyl]piperidin-3-yl]methyl]-7,8-dimethyl-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 3-[[1-[2-(benzothiophen-3-yl)ethyl]-3-piperidyl]methyl]-7,8-dimethyl-2,5-dihydro-1H-3-benzazepin-4-one Formula: C28H34N2OS MolecularWeight: 446.64736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CC(=O)N(CCC2=C1)CC3CCCN(C3)CCC4=CSC5=CC=CC=C54)C

Isomeric SMILES

CC1=C(C=C2CC(=O)N(CCC2=C1)CC3CCCN(C3)CCC4=CSC5=CC=CC=C54)C

InChI

InChI=1S/C28H34N2OS/c1-20-14-23-10-13-30(28(31)16-25(23)15-21(20)2)18-22-6-5-11-29(17-22)12-9-24-19-32-27-8-4-3-7-26(24)27/h3-4,7-8,14-15,19,22H,5-6,9-13,16-18H2,1-2H3