2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanethioamide

Systemtic Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanethioamide Openeye Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)thioacetamide CAS Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanethioamide IUPAC Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanethioamide Traditional Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)thioacetamide Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CC(=S)N)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CC(=S)N)OC

InChI

InChI=1S/C13H18N2O2S/c1-16-11-5-9-3-4-15(8-13(14)18)7-10(9)6-12(11)17-2/h5-6H,3-4,7-8H2,1-2H3,(H2,14,18)