6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbothioamide

Systemtic Name: 6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbothioamide Openeye Name: 6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbothioamide CAS Name: 6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbothioamide IUPAC Name: 6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbothioamide Traditional Name: 6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbothioamide Formula: C12H16N2O2S MolecularWeight: 252.33264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=S)N)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=S)N)OC

InChI

InChI=1S/C12H16N2O2S/c1-15-10-5-8-3-4-14(12(13)17)7-9(8)6-11(10)16-2/h5-6H,3-4,7H2,1-2H3,(H2,13,17)