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

Systemtic Name: 3-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propyl]-8-(dimethylamino)-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 3-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propyl]-8-(dimethylamino)-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 3-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propyl]-8-(dimethylamino)-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 3-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propyl]-8-(dimethylamino)-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 8-(dimethylamino)-3-[3-[homoveratryl(methyl)amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one Formula: C26H37N3O3 MolecularWeight: 439.59028

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(CC(=O)N(CC2)CCCN(C)CCC3=CC(=C(C=C3)OC)OC)C=C1

Isomeric SMILES

CN(C)C1=CC2=C(CC(=O)N(CC2)CCCN(C)CCC3=CC(=C(C=C3)OC)OC)C=C1

InChI

InChI=1S/C26H37N3O3/c1-27(2)23-9-8-21-19-26(30)29(16-12-22(21)18-23)14-6-13-28(3)15-11-20-7-10-24(31-4)25(17-20)32-5/h7-10,17-18H,6,11-16,19H2,1-5H3