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

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

Systemtic Name:6,7-dimethoxy-N-(3-methoxypropyl)-2-methyl-3-(4-methylsulfanylphenyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide
Openeye Name:6,7-dimethoxy-N-(3-methoxypropyl)-2-methyl-3-(4-methylsulfanylphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide
CAS Name:6,7-dimethoxy-N-(3-methoxypropyl)-2-methyl-3-[4-(methylthio)phenyl]-1-oxo-3,4-dihydroisoquinoline-4-carboxamide
IUPAC Name:6,7-dimethoxy-N-(3-methoxypropyl)-2-methyl-3-(4-methylsulfanylphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide
Traditional Name:1-keto-6,7-dimethoxy-N-(3-methoxypropyl)-2-methyl-3-[4-(methylthio)phenyl]-3,4-dihydroisoquinoline-4-carboxamide
Formula: C24H30N2O5S
MolecularWeight: 458.5704
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NCCCOC)C3=CC=C(C=C3)SC


Isomeric SMILES

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NCCCOC)C3=CC=C(C=C3)SC


InChI

InChI=1S/C24H30N2O5S/c1-26-22(15-7-9-16(32-5)10-8-15)21(23(27)25-11-6-12-29-2)17-13-19(30-3)20(31-4)14-18(17)24(26)28/h7-10,13-14,21-22H,6,11-12H2,1-5H3,(H,25,27)


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