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

Systemtic Name: 7,8-dimethoxy-3-[3-[methyl(3-phenylazanylpropyl)amino]propyl]-1,2-dihydro-3-benzazepine-4,5-dione Openeye Name: 3-[3-[3-anilinopropyl(methyl)amino]propyl]-7,8-dimethoxy-1,2-dihydro-3-benzazepine-4,5-dione CAS Name: 3-[3-[3-anilinopropyl(methyl)amino]propyl]-7,8-dimethoxy-1,2-dihydro-3-benzazepine-4,5-dione IUPAC Name: 3-[3-[3-anilinopropyl(methyl)amino]propyl]-7,8-dimethoxy-1,2-dihydro-3-benzazepine-4,5-dione Traditional Name: 3-[3-[3-anilinopropyl(methyl)amino]propyl]-7,8-dimethoxy-1,2-dihydro-3-benzazepine-4,5-quinone Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC1=CC=CC=C1)CCCN2CCC3=CC(=C(C=C3C(=O)C2=O)OC)OC

Isomeric SMILES

CN(CCCNC1=CC=CC=C1)CCCN2CCC3=CC(=C(C=C3C(=O)C2=O)OC)OC

InChI

InChI=1S/C25H33N3O4/c1-27(13-7-12-26-20-9-5-4-6-10-20)14-8-15-28-16-11-19-17-22(31-2)23(32-3)18-21(19)24(29)25(28)30/h4-6,9-10,17-18,26H,7-8,11-16H2,1-3H3