3-[[1-[3-(6-methoxy-1-benzothiophen-3-yl)propyl]piperidin-3-yl]methyl]-7,8-dimethyl-2,5-dihydro-1H-3-benzazepin-4-one

Systemtic Name: 3-[[1-[3-(6-methoxy-1-benzothiophen-3-yl)propyl]piperidin-3-yl]methyl]-7,8-dimethyl-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 3-[[1-[3-(6-methoxybenzothiophen-3-yl)propyl]-3-piperidyl]methyl]-7,8-dimethyl-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 3-[[1-[3-(6-methoxy-1-benzothiophen-3-yl)propyl]-3-piperidinyl]methyl]-7,8-dimethyl-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 3-[[1-[3-(6-methoxy-1-benzothiophen-3-yl)propyl]piperidin-3-yl]methyl]-7,8-dimethyl-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 3-[[1-[3-(6-methoxybenzothiophen-3-yl)propyl]-3-piperidyl]methyl]-7,8-dimethyl-2,5-dihydro-1H-3-benzazepin-4-one Formula: C30H38N2O2S MolecularWeight: 490.69992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CC(=O)N(CCC2=C1)CC3CCCN(C3)CCCC4=CSC5=C4C=CC(=C5)OC)C

Isomeric SMILES

CC1=C(C=C2CC(=O)N(CCC2=C1)CC3CCCN(C3)CCCC4=CSC5=C4C=CC(=C5)OC)C

InChI

InChI=1S/C30H38N2O2S/c1-21-14-24-10-13-32(30(33)16-26(24)15-22(21)2)19-23-6-4-11-31(18-23)12-5-7-25-20-35-29-17-27(34-3)8-9-28(25)29/h8-9,14-15,17,20,23H,4-7,10-13,16,18-19H2,1-3H3