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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN1CCC2=C(CC1=O)C=CC(=C2)OC)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN(CCCN1CCC2=C(CC1=O)C=CC(=C2)OC)CCC3=CC(=C(C=C3)OC)OC

InChI

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