6,7-dimethoxy-N-(2-methylprop-2-enyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide

Systemtic Name: 6,7-dimethoxy-N-(2-methylprop-2-enyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide Openeye Name: 6,7-dimethoxy-N-(2-methylallyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide CAS Name: 6,7-dimethoxy-N-(2-methylprop-2-enyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide IUPAC Name: 6,7-dimethoxy-N-(2-methylprop-2-enyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide Traditional Name: 6,7-dimethoxy-N-(2-methylallyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)N1CCC2=CC(=C(C=C2C1)OC)OC

Isomeric SMILES

CC(=C)CNC(=S)N1CCC2=CC(=C(C=C2C1)OC)OC

InChI

InChI=1S/C16H22N2O2S/c1-11(2)9-17-16(21)18-6-5-12-7-14(19-3)15(20-4)8-13(12)10-18/h7-8H,1,5-6,9-10H2,2-4H3,(H,17,21)