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

Systemtic Name: 3-[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-2-methyl-propyl]-7,8-dimethoxy-1H-3-benzazepin-2-one Openeye Name: 3-[2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-2-methyl-propyl]-7,8-dimethoxy-1H-3-benzazepin-2-one CAS Name: 3-[2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-methylpropyl]-7,8-dimethoxy-1H-3-benzazepin-2-one IUPAC Name: 3-[2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-methylpropyl]-7,8-dimethoxy-1H-3-benzazepin-2-one Traditional Name: 3-[2-[homoveratryl(methyl)amino]-2-methyl-propyl]-7,8-dimethoxy-1H-3-benzazepin-2-one Formula: C27H36N2O5 MolecularWeight: 468.58514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN1C=CC2=CC(=C(C=C2CC1=O)OC)OC)N(C)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C)(CN1C=CC2=CC(=C(C=C2CC1=O)OC)OC)N(C)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C27H36N2O5/c1-27(2,28(3)12-10-19-8-9-22(31-4)23(14-19)32-5)18-29-13-11-20-15-24(33-6)25(34-7)16-21(20)17-26(29)30/h8-9,11,13-16H,10,12,17-18H2,1-7H3