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

Systemtic Name: 3-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-2-methyl-propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 3-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-2-methyl-propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 3-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-methylpropyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 3-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-methylpropyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 3-[3-[homoveratryl(methyl)amino]-2-methyl-propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one Formula: C27H38N2O5 MolecularWeight: 470.60102

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC2=CC(=C(C=C2CC1=O)OC)OC)CN(C)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(CN1CCC2=CC(=C(C=C2CC1=O)OC)OC)CN(C)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C27H38N2O5/c1-19(17-28(2)11-9-20-7-8-23(31-3)24(13-20)32-4)18-29-12-10-21-14-25(33-5)26(34-6)15-22(21)16-27(29)30/h7-8,13-15,19H,9-12,16-18H2,1-6H3