4-methoxy-6-methyl-N-(2-methylphenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline-5-carbothioamide

Systemtic Name: 4-methoxy-6-methyl-N-(2-methylphenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline-5-carbothioamide Openeye Name: 4-methoxy-6-methyl-N-(o-tolyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline-5-carbothioamide CAS Name: 4-methoxy-6-methyl-N-(2-methylphenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline-5-carbothioamide IUPAC Name: 4-methoxy-6-methyl-N-(2-methylphenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline-5-carbothioamide Traditional Name: 4-methoxy-6-methyl-N-(o-tolyl)-7,8-dihydro-5H-[1,3]dioxol[4,5-g]isoquinoline-5-carbothioamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)C2C3=C(C4=C(C=C3CCN2C)OCO4)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=S)C2C3=C(C4=C(C=C3CCN2C)OCO4)OC

InChI

InChI=1S/C20H22N2O3S/c1-12-6-4-5-7-14(12)21-20(26)17-16-13(8-9-22(17)2)10-15-18(19(16)23-3)25-11-24-15/h4-7,10,17H,8-9,11H2,1-3H3,(H,21,26)