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

Systemtic Name: 3-[[1-[4-(1-benzothiophen-3-yl)butyl]piperidin-3-yl]methyl]-7,8-dimethyl-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 3-[[1-[4-(benzothiophen-3-yl)butyl]-3-piperidyl]methyl]-7,8-dimethyl-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 3-[[1-[4-(1-benzothiophen-3-yl)butyl]-3-piperidinyl]methyl]-7,8-dimethyl-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 3-[[1-[4-(1-benzothiophen-3-yl)butyl]piperidin-3-yl]methyl]-7,8-dimethyl-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 3-[[1-[4-(benzothiophen-3-yl)butyl]-3-piperidyl]methyl]-7,8-dimethyl-2,5-dihydro-1H-3-benzazepin-4-one Formula: C30H38N2OS MolecularWeight: 474.70052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CC(=O)N(CCC2=C1)CC3CCCN(C3)CCCCC4=CSC5=CC=CC=C54)C

Isomeric SMILES

CC1=C(C=C2CC(=O)N(CCC2=C1)CC3CCCN(C3)CCCCC4=CSC5=CC=CC=C54)C

InChI

InChI=1S/C30H38N2OS/c1-22-16-25-12-15-32(30(33)18-27(25)17-23(22)2)20-24-8-7-14-31(19-24)13-6-5-9-26-21-34-29-11-4-3-10-28(26)29/h3-4,10-11,16-17,21,24H,5-9,12-15,18-20H2,1-2H3