5-methoxy-3,4-dihydro-2H-isoquinoline-1-thione; 5-methoxy-1-methylsulfanyl-3,4-dihydroisoquinoline

Systemtic Name: 5-methoxy-3,4-dihydro-2H-isoquinoline-1-thione; 5-methoxy-1-methylsulfanyl-3,4-dihydroisoquinoline Openeye Name: 5-methoxy-3,4-dihydro-2H-isoquinoline-1-thione; 5-methoxy-1-methylsulfanyl-3,4-dihydroisoquinoline CAS Name: 5-methoxy-3,4-dihydro-2H-isoquinoline-1-thione; 5-methoxy-1-(methylthio)-3,4-dihydroisoquinoline IUPAC Name: 5-methoxy-3,4-dihydro-2H-isoquinoline-1-thione; 5-methoxy-1-methylsulfanyl-3,4-dihydroisoquinoline Traditional Name: 5-methoxy-3,4-dihydro-2H-isoquinoline-1-thione; 5-methoxy-1-(methylthio)-3,4-dihydroisoquinoline Formula: C21H24N2O2S2 MolecularWeight: 400.55746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCNC2=S.COC1=CC=CC2=C1CCN=C2SC

Isomeric SMILES

COC1=CC=CC2=C1CCNC2=S.COC1=CC=CC2=C1CCN=C2SC

InChI

InChI=1S/C11H13NOS.C10H11NOS/c1-13-10-5-3-4-9-8(10)6-7-12-11(9)14-2;1-12-9-4-2-3-8-7(9)5-6-11-10(8)13/h3-5H,6-7H2,1-2H3;2-4H,5-6H2,1H3,(H,11,13)