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

Systemtic Name: (2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-N-methyl-ethanethioamide Openeye Name: (2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-N-methyl-thioacetamide CAS Name: (2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-N-methylethanethioamide IUPAC Name: (2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-N-methylethanethioamide Traditional Name: (2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-N-methyl-thioacetamide Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)C=C1C2=CC(=C(C=C2CCN1)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2S/c1-15-14(19)8-11-10-7-13(18-3)12(17-2)6-9(10)4-5-16-11/h6-8,16H,4-5H2,1-3H3,(H,15,19)/b11-8-