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

Systemtic Name: 3-[[1-[4-(1-benzofuran-2-yl)butyl]piperidin-3-yl]methyl]-7,8-dimethyl-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 3-[[1-[4-(benzofuran-2-yl)butyl]-3-piperidyl]methyl]-7,8-dimethyl-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 3-[[1-[4-(2-benzofuranyl)butyl]-3-piperidinyl]methyl]-7,8-dimethyl-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 3-[[1-[4-(1-benzofuran-2-yl)butyl]piperidin-3-yl]methyl]-7,8-dimethyl-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 3-[[1-[4-(benzofuran-2-yl)butyl]-3-piperidyl]methyl]-7,8-dimethyl-2,5-dihydro-1H-3-benzazepin-4-one Formula: C30H38N2O2 MolecularWeight: 458.63492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CC(=O)N(CCC2=C1)CC3CCCN(C3)CCCCC4=CC5=CC=CC=C5O4)C

Isomeric SMILES

CC1=C(C=C2CC(=O)N(CCC2=C1)CC3CCCN(C3)CCCCC4=CC5=CC=CC=C5O4)C

InChI

InChI=1S/C30H38N2O2/c1-22-16-25-12-15-32(30(33)19-27(25)17-23(22)2)21-24-8-7-14-31(20-24)13-6-5-10-28-18-26-9-3-4-11-29(26)34-28/h3-4,9,11,16-18,24H,5-8,10,12-15,19-21H2,1-2H3