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

Systemtic Name: 7,8-dimethoxy-3-[3-[methyl(2-phenylsulfanylethyl)amino]propyl]-1,2-dihydro-3-benzazepine-4,5-dione Openeye Name: 7,8-dimethoxy-3-[3-[methyl(2-phenylsulfanylethyl)amino]propyl]-1,2-dihydro-3-benzazepine-4,5-dione CAS Name: 7,8-dimethoxy-3-[3-[methyl-[2-(phenylthio)ethyl]amino]propyl]-1,2-dihydro-3-benzazepine-4,5-dione IUPAC Name: 7,8-dimethoxy-3-[3-[methyl(2-phenylsulfanylethyl)amino]propyl]-1,2-dihydro-3-benzazepine-4,5-dione Traditional Name: 7,8-dimethoxy-3-[3-[methyl-[2-(phenylthio)ethyl]amino]propyl]-1,2-dihydro-3-benzazepine-4,5-quinone Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN1CCC2=CC(=C(C=C2C(=O)C1=O)OC)OC)CCSC3=CC=CC=C3

Isomeric SMILES

CN(CCCN1CCC2=CC(=C(C=C2C(=O)C1=O)OC)OC)CCSC3=CC=CC=C3

InChI

InChI=1S/C24H30N2O4S/c1-25(14-15-31-19-8-5-4-6-9-19)11-7-12-26-13-10-18-16-21(29-2)22(30-3)17-20(18)23(27)24(26)28/h4-6,8-9,16-17H,7,10-15H2,1-3H3