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

Systemtic Name: 3-[[1-[2-(1-benzofuran-2-yl)ethyl]azepan-3-yl]methyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 3-[[1-[2-(benzofuran-2-yl)ethyl]azepan-3-yl]methyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 3-[[1-[2-(2-benzofuranyl)ethyl]-3-azepanyl]methyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 3-[[1-[2-(1-benzofuran-2-yl)ethyl]azepan-3-yl]methyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 3-[[1-[2-(benzofuran-2-yl)ethyl]azepan-3-yl]methyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one Formula: C29H36N2O4 MolecularWeight: 476.60714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CC(=O)N(CCC2=C1)CC3CCCCN(C3)CCC4=CC5=CC=CC=C5O4)OC

Isomeric SMILES

COC1=C(C=C2CC(=O)N(CCC2=C1)CC3CCCCN(C3)CCC4=CC5=CC=CC=C5O4)OC

InChI

InChI=1S/C29H36N2O4/c1-33-27-16-22-10-14-31(29(32)18-24(22)17-28(27)34-2)20-21-7-5-6-12-30(19-21)13-11-25-15-23-8-3-4-9-26(23)35-25/h3-4,8-9,15-17,21H,5-7,10-14,18-20H2,1-2H3