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

Systemtic Name: 7,8-dimethoxy-3-[1-[methyl(1-naphthalen-1-ylethyl)amino]propyl]-1,2-dihydro-3-benzazepine-4,5-dione Openeye Name: 7,8-dimethoxy-3-[1-[methyl-[1-(1-naphthyl)ethyl]amino]propyl]-1,2-dihydro-3-benzazepine-4,5-dione CAS Name: 7,8-dimethoxy-3-[1-[methyl-[1-(1-naphthalenyl)ethyl]amino]propyl]-1,2-dihydro-3-benzazepine-4,5-dione IUPAC Name: 7,8-dimethoxy-3-[1-[methyl(1-naphthalen-1-ylethyl)amino]propyl]-1,2-dihydro-3-benzazepine-4,5-dione Traditional Name: 7,8-dimethoxy-3-[1-[methyl-[1-(1-naphthyl)ethyl]amino]propyl]-1,2-dihydro-3-benzazepine-4,5-quinone Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1CCC2=CC(=C(C=C2C(=O)C1=O)OC)OC)N(C)C(C)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC(N1CCC2=CC(=C(C=C2C(=O)C1=O)OC)OC)N(C)C(C)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H32N2O4/c1-6-26(29(3)18(2)21-13-9-11-19-10-7-8-12-22(19)21)30-15-14-20-16-24(33-4)25(34-5)17-23(20)27(31)28(30)32/h7-13,16-18,26H,6,14-15H2,1-5H3