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

Systemtic Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethanethioamide Openeye Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)thioacetamide CAS Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethanethioamide IUPAC Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethanethioamide Traditional Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)thioacetamide Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN=C2CC(=S)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN=C2CC(=S)N)OC

InChI

InChI=1S/C13H16N2O2S/c1-16-11-5-8-3-4-15-10(7-13(14)18)9(8)6-12(11)17-2/h5-6H,3-4,7H2,1-2H3,(H2,14,18)