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

Systemtic Name: 3-[[1-[2-(1-benzofuran-3-yl)ethyl]piperidin-3-yl]methyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 3-[[1-[2-(benzofuran-3-yl)ethyl]-3-piperidyl]methyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 3-[[1-[2-(3-benzofuranyl)ethyl]-3-piperidinyl]methyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 3-[[1-[2-(1-benzofuran-3-yl)ethyl]piperidin-3-yl]methyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 3-[[1-[2-(benzofuran-3-yl)ethyl]-3-piperidyl]methyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one Formula: C28H34N2O4 MolecularWeight: 462.58056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CC(=O)N(CCC2=C1)CC3CCCN(C3)CCC4=COC5=CC=CC=C54)OC

Isomeric SMILES

COC1=C(C=C2CC(=O)N(CCC2=C1)CC3CCCN(C3)CCC4=COC5=CC=CC=C54)OC

InChI

InChI=1S/C28H34N2O4/c1-32-26-14-21-10-13-30(28(31)16-23(21)15-27(26)33-2)18-20-6-5-11-29(17-20)12-9-22-19-34-25-8-4-3-7-24(22)25/h3-4,7-8,14-15,19-20H,5-6,9-13,16-18H2,1-2H3