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

Systemtic Name: 7,8-dimethoxy-3-[3-[methyl-(phenylmethyl)amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 3-[3-[benzyl(methyl)amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 7,8-dimethoxy-3-[3-[methyl-(phenylmethyl)amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 3-[3-[benzyl(methyl)amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 3-[3-[benzyl(methyl)amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN1CCC2=CC(=C(C=C2CC1=O)OC)OC)CC3=CC=CC=C3

Isomeric SMILES

CN(CCCN1CCC2=CC(=C(C=C2CC1=O)OC)OC)CC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O3/c1-24(17-18-8-5-4-6-9-18)11-7-12-25-13-10-19-14-21(27-2)22(28-3)15-20(19)16-23(25)26/h4-6,8-9,14-15H,7,10-13,16-17H2,1-3H3