2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-N-(3-methoxyphenyl)ethanethioamide

Systemtic Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-N-(3-methoxyphenyl)ethanethioamide Openeye Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-N-(3-methoxyphenyl)thioacetamide CAS Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-N-(3-methoxyphenyl)ethanethioamide IUPAC Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-N-(3-methoxyphenyl)ethanethioamide Traditional Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-N-(3-methoxyphenyl)thioacetamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)CC2=NCCC3=CC(=C(C=C32)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)CC2=NCCC3=CC(=C(C=C32)OC)OC

InChI

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