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

Systemtic Name: 3-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propyl]-8-methyl-7-oxidanyl-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 3-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propyl]-7-hydroxy-8-methyl-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 3-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propyl]-7-hydroxy-8-methyl-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 3-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propyl]-7-hydroxy-8-methyl-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 3-[3-[homoveratryl(methyl)amino]propyl]-7-hydroxy-8-methyl-2,5-dihydro-1H-3-benzazepin-4-one Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CC(=O)N(CCC2=C1)CCCN(C)CCC3=CC(=C(C=C3)OC)OC)O

Isomeric SMILES

CC1=C(C=C2CC(=O)N(CCC2=C1)CCCN(C)CCC3=CC(=C(C=C3)OC)OC)O

InChI

InChI=1S/C25H34N2O4/c1-18-14-20-9-13-27(25(29)17-21(20)16-22(18)28)11-5-10-26(2)12-8-19-6-7-23(30-3)24(15-19)31-4/h6-7,14-16,28H,5,8-13,17H2,1-4H3