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

Systemtic Name: 2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-4-ethyl-5-(2-methylphenyl)-1,2,4-triazole-3-thione Openeye Name: 2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-4-ethyl-5-(o-tolyl)-1,2,4-triazole-3-thione CAS Name: 2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-4-ethyl-5-(2-methylphenyl)-1,2,4-triazole-3-thione IUPAC Name: 2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-4-ethyl-5-(2-methylphenyl)-1,2,4-triazole-3-thione Traditional Name: 2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-4-ethyl-5-(o-tolyl)-1,2,4-triazole-3-thione Formula: C23H28N4O2S MolecularWeight: 424.55902

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN(C1=S)CN2CCC3=CC(=C(C=C3C2)OC)OC)C4=CC=CC=C4C

Isomeric SMILES

CCN1C(=NN(C1=S)CN2CCC3=CC(=C(C=C3C2)OC)OC)C4=CC=CC=C4C

InChI

InChI=1S/C23H28N4O2S/c1-5-26-22(19-9-7-6-8-16(19)2)24-27(23(26)30)15-25-11-10-17-12-20(28-3)21(29-4)13-18(17)14-25/h6-9,12-13H,5,10-11,14-15H2,1-4H3