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

Systemtic Name: 5-methyl-3,4-dihydro-2H-isoquinoline-1-thione; 5-methyl-1-methylsulfanyl-3,4-dihydroisoquinoline Openeye Name: 5-methyl-3,4-dihydro-2H-isoquinoline-1-thione; 5-methyl-1-methylsulfanyl-3,4-dihydroisoquinoline CAS Name: 5-methyl-3,4-dihydro-2H-isoquinoline-1-thione; 5-methyl-1-(methylthio)-3,4-dihydroisoquinoline IUPAC Name: 5-methyl-3,4-dihydro-2H-isoquinoline-1-thione; 5-methyl-1-methylsulfanyl-3,4-dihydroisoquinoline Traditional Name: 5-methyl-3,4-dihydro-2H-isoquinoline-1-thione; 5-methyl-1-(methylthio)-3,4-dihydroisoquinoline Formula: C21H24N2S2 MolecularWeight: 368.55866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1CCNC2=S.CC1=CC=CC2=C1CCN=C2SC

Isomeric SMILES

CC1=CC=CC2=C1CCNC2=S.CC1=CC=CC2=C1CCN=C2SC

InChI

InChI=1S/C11H13NS.C10H11NS/c1-8-4-3-5-10-9(8)6-7-12-11(10)13-2;1-7-3-2-4-9-8(7)5-6-11-10(9)12/h3-5H,6-7H2,1-2H3;2-4H,5-6H2,1H3,(H,11,12)