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

Systemtic Name: 7,8-dimethoxy-3-[3-[methyl(2-phenylazanylethyl)amino]propyl]-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 3-[3-[2-anilinoethyl(methyl)amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 3-[3-[2-anilinoethyl(methyl)amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 3-[3-[2-anilinoethyl(methyl)amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 3-[3-[2-anilinoethyl(methyl)amino]propyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN1CCC2=CC(=C(C=C2CC1=O)OC)OC)CCNC3=CC=CC=C3

Isomeric SMILES

CN(CCCN1CCC2=CC(=C(C=C2CC1=O)OC)OC)CCNC3=CC=CC=C3

InChI

InChI=1S/C24H33N3O3/c1-26(15-11-25-21-8-5-4-6-9-21)12-7-13-27-14-10-19-16-22(29-2)23(30-3)17-20(19)18-24(27)28/h4-6,8-9,16-17,25H,7,10-15,18H2,1-3H3