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

Systemtic Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-N-phenyl-ethanethioamide Openeye Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-N-phenyl-thioacetamide CAS Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-N-phenylethanethioamide IUPAC Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-N-phenylethanethioamide Traditional Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-N-phenyl-thioacetamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN=C2CC(=S)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN=C2CC(=S)NC3=CC=CC=C3)OC

InChI

InChI=1S/C19H20N2O2S/c1-22-17-10-13-8-9-20-16(15(13)11-18(17)23-2)12-19(24)21-14-6-4-3-5-7-14/h3-7,10-11H,8-9,12H2,1-2H3,(H,21,24)