2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-[(4-methoxyphenoxy)methyl]-4-methyl-1,2,4-triazole-3-thione

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-[(4-methoxyphenoxy)methyl]-4-methyl-1,2,4-triazole-3-thione Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-[(4-methoxyphenoxy)methyl]-4-methyl-1,2,4-triazole-3-thione CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-[(4-methoxyphenoxy)methyl]-4-methyl-1,2,4-triazole-3-thione IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-[(4-methoxyphenoxy)methyl]-4-methyl-1,2,4-triazole-3-thione Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-[(4-methoxyphenoxy)methyl]-4-methyl-1,2,4-triazole-3-thione Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN(C1=S)CN2CCC3=CC=CC=C3C2)COC4=CC=C(C=C4)OC

Isomeric SMILES

CN1C(=NN(C1=S)CN2CCC3=CC=CC=C3C2)COC4=CC=C(C=C4)OC

InChI

InChI=1S/C21H24N4O2S/c1-23-20(14-27-19-9-7-18(26-2)8-10-19)22-25(21(23)28)15-24-12-11-16-5-3-4-6-17(16)13-24/h3-10H,11-15H2,1-2H3