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

Systemtic Name: (2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-N-propyl-ethanethioamide Openeye Name: (2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-N-propyl-thioacetamide CAS Name: (2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-N-propylethanethioamide IUPAC Name: (2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-N-propylethanethioamide Traditional Name: (2Z)-2-(6,7-dimethoxy-3,4-dihydro-2H-isoquinolin-1-ylidene)-N-propyl-thioacetamide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2S/c1-4-6-18-16(21)10-13-12-9-15(20-3)14(19-2)8-11(12)5-7-17-13/h8-10,17H,4-7H2,1-3H3,(H,18,21)/b13-10-