2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-6-methylsulfanyl-quinoline

Systemtic Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-6-methylsulfanyl-quinoline Openeye Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-6-methylsulfanyl-quinoline CAS Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-6-(methylthio)quinoline IUPAC Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-6-methylsulfanylquinoline Traditional Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-methyl-6-(methylthio)quinoline Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)SC)N3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)SC)N3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C22H24N2O2S/c1-14-9-22(23-19-6-5-17(27-4)12-18(14)19)24-8-7-15-10-20(25-2)21(26-3)11-16(15)13-24/h5-6,9-12H,7-8,13H2,1-4H3