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

Systemtic Name: 3-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 3-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 3-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 3-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 3-[3-[homoveratryl(methyl)amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN1CCC2=CC=CC=C2CC1=O)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN(CCCN1CCC2=CC=CC=C2CC1=O)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H32N2O3/c1-25(15-11-19-9-10-22(28-2)23(17-19)29-3)13-6-14-26-16-12-20-7-4-5-8-21(20)18-24(26)27/h4-5,7-10,17H,6,11-16,18H2,1-3H3