7,8-dimethoxy-3-[3-[methyl(2-phenylazanylethyl)amino]propyl]-1,2-dihydro-3-benzazepine-4,5-dione

Systemtic Name: 7,8-dimethoxy-3-[3-[methyl(2-phenylazanylethyl)amino]propyl]-1,2-dihydro-3-benzazepine-4,5-dione Openeye Name: 3-[3-[2-anilinoethyl(methyl)amino]propyl]-7,8-dimethoxy-1,2-dihydro-3-benzazepine-4,5-dione CAS Name: 3-[3-[2-anilinoethyl(methyl)amino]propyl]-7,8-dimethoxy-1,2-dihydro-3-benzazepine-4,5-dione IUPAC Name: 3-[3-[2-anilinoethyl(methyl)amino]propyl]-7,8-dimethoxy-1,2-dihydro-3-benzazepine-4,5-dione Traditional Name: 3-[3-[2-anilinoethyl(methyl)amino]propyl]-7,8-dimethoxy-1,2-dihydro-3-benzazepine-4,5-quinone Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN1CCC2=CC(=C(C=C2C(=O)C1=O)OC)OC)CCNC3=CC=CC=C3

Isomeric SMILES

CN(CCCN1CCC2=CC(=C(C=C2C(=O)C1=O)OC)OC)CCNC3=CC=CC=C3

InChI

InChI=1S/C24H31N3O4/c1-26(15-11-25-19-8-5-4-6-9-19)12-7-13-27-14-10-18-16-21(30-2)22(31-3)17-20(18)23(28)24(27)29/h4-6,8-9,16-17,25H,7,10-15H2,1-3H3