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

Systemtic Name: 3-[[1-[2-(1-benzofuran-2-yl)ethyl]pyrrolidin-3-yl]methyl]-7,8-dimethyl-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 3-[[1-[2-(benzofuran-2-yl)ethyl]pyrrolidin-3-yl]methyl]-7,8-dimethyl-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 3-[[1-[2-(2-benzofuranyl)ethyl]-3-pyrrolidinyl]methyl]-7,8-dimethyl-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 3-[[1-[2-(1-benzofuran-2-yl)ethyl]pyrrolidin-3-yl]methyl]-7,8-dimethyl-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 3-[[1-[2-(benzofuran-2-yl)ethyl]pyrrolidin-3-yl]methyl]-7,8-dimethyl-2,5-dihydro-1H-3-benzazepin-4-one Formula: C27H32N2O2 MolecularWeight: 416.55518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CC(=O)N(CCC2=C1)CC3CCN(C3)CCC4=CC5=CC=CC=C5O4)C

Isomeric SMILES

CC1=C(C=C2CC(=O)N(CCC2=C1)CC3CCN(C3)CCC4=CC5=CC=CC=C5O4)C

InChI

InChI=1S/C27H32N2O2/c1-19-13-22-8-12-29(27(30)16-24(22)14-20(19)2)18-21-7-10-28(17-21)11-9-25-15-23-5-3-4-6-26(23)31-25/h3-6,13-15,21H,7-12,16-18H2,1-2H3