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

Systemtic Name: (2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-N-hexyl-ethanethioamide Openeye Name: (2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-N-hexyl-thioacetamide CAS Name: (2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-N-hexylethanethioamide IUPAC Name: (2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-N-hexylethanethioamide Traditional Name: (2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-N-hexyl-thioacetamide Formula: C19H28N2O2S MolecularWeight: 348.50282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O2S/c1-4-5-6-7-9-21-19(24)13-16-15-12-18(23-3)17(22-2)11-14(15)8-10-20-16/h11-13,20H,4-10H2,1-3H3,(H,21,24)/b16-13-