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

Systemtic Name: (2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-N-(1-methoxypropan-2-yl)ethanethioamide Openeye Name: (2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-N-(2-methoxy-1-methyl-ethyl)thioacetamide CAS Name: (2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-N-(1-methoxypropan-2-yl)ethanethioamide IUPAC Name: (2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-N-(1-methoxypropan-2-yl)ethanethioamide Traditional Name: (2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-N-(2-methoxy-1-methyl-ethyl)thioacetamide Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)C=C1C2=CC(=C(C=C2CCN1)OC)OC

Isomeric SMILES

CC(COC)NC(=S)/C=C\1/C2=CC(=C(C=C2CCN1)OC)OC

InChI

InChI=1S/C17H24N2O3S/c1-11(10-20-2)19-17(23)9-14-13-8-16(22-4)15(21-3)7-12(13)5-6-18-14/h7-9,11,18H,5-6,10H2,1-4H3,(H,19,23)/b14-9-