2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-methyl-4-(4-methylphenyl)-1,2,4-triazole-3-thione

Systemtic Name: 2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-methyl-4-(4-methylphenyl)-1,2,4-triazole-3-thione Openeye Name: 2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-methyl-4-(p-tolyl)-1,2,4-triazole-3-thione CAS Name: 2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-methyl-4-(4-methylphenyl)-1,2,4-triazole-3-thione IUPAC Name: 2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-methyl-4-(4-methylphenyl)-1,2,4-triazole-3-thione Traditional Name: 2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-methyl-4-(p-tolyl)-1,2,4-triazole-3-thione Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN(C2=S)CN3CCC4=CC(=C(C=C4C3)OC)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN(C2=S)CN3CCC4=CC(=C(C=C4C3)OC)OC)C

InChI

InChI=1S/C22H26N4O2S/c1-15-5-7-19(8-6-15)26-16(2)23-25(22(26)29)14-24-10-9-17-11-20(27-3)21(28-4)12-18(17)13-24/h5-8,11-12H,9-10,13-14H2,1-4H3