6,7-dimethoxy-N-[(2-methoxyphenyl)methyl]-2-methyl-3-(4-methylsulfanylphenyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 6,7-dimethoxy-N-[(2-methoxyphenyl)methyl]-2-methyl-3-(4-methylsulfanylphenyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 6,7-dimethoxy-N-[(2-methoxyphenyl)methyl]-2-methyl-3-(4-methylsulfanylphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 6,7-dimethoxy-N-[(2-methoxyphenyl)methyl]-2-methyl-3-[4-(methylthio)phenyl]-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 6,7-dimethoxy-N-[(2-methoxyphenyl)methyl]-2-methyl-3-(4-methylsulfanylphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-6,7-dimethoxy-2-methyl-3-[4-(methylthio)phenyl]-N-o-anisyl-3,4-dihydroisoquinoline-4-carboxamide Formula: C28H30N2O5S MolecularWeight: 506.6132

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NCC3=CC=CC=C3OC)C4=CC=C(C=C4)SC

Isomeric SMILES

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NCC3=CC=CC=C3OC)C4=CC=C(C=C4)SC

InChI

InChI=1S/C28H30N2O5S/c1-30-26(17-10-12-19(36-5)13-11-17)25(27(31)29-16-18-8-6-7-9-22(18)33-2)20-14-23(34-3)24(35-4)15-21(20)28(30)32/h6-15,25-26H,16H2,1-5H3,(H,29,31)