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

Systemtic Name: 7,8-dimethoxy-3-[3-[2-(5-methoxy-3-phenyl-1-benzofuran-2-yl)ethyl-methyl-amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 7,8-dimethoxy-3-[3-[2-(5-methoxy-3-phenyl-benzofuran-2-yl)ethyl-methyl-amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 7,8-dimethoxy-3-[3-[2-(5-methoxy-3-phenyl-2-benzofuranyl)ethyl-methylamino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 7,8-dimethoxy-3-[3-[2-(5-methoxy-3-phenyl-1-benzofuran-2-yl)ethyl-methylamino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 7,8-dimethoxy-3-[3-[2-(5-methoxy-3-phenyl-benzofuran-2-yl)ethyl-methyl-amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one Formula: C33H38N2O5 MolecularWeight: 542.66522

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN1CCC2=CC(=C(C=C2CC1=O)OC)OC)CCC3=C(C4=C(O3)C=CC(=C4)OC)C5=CC=CC=C5

Isomeric SMILES

CN(CCCN1CCC2=CC(=C(C=C2CC1=O)OC)OC)CCC3=C(C4=C(O3)C=CC(=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C33H38N2O5/c1-34(15-8-16-35-18-13-24-19-30(38-3)31(39-4)20-25(24)21-32(35)36)17-14-29-33(23-9-6-5-7-10-23)27-22-26(37-2)11-12-28(27)40-29/h5-7,9-12,19-20,22H,8,13-18,21H2,1-4H3