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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-[(3-methylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazole-3-thione Openeye Name: 4-allyl-2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-[(3-methylphenoxy)methyl]-1,2,4-triazole-3-thione CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-[(3-methylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazole-3-thione IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-[(3-methylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazole-3-thione Traditional Name: 4-allyl-2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-[(3-methylphenoxy)methyl]-1,2,4-triazole-3-thione Formula: C23H26N4OS MolecularWeight: 406.54374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=NN(C(=S)N2CC=C)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC(=CC=C1)OCC2=NN(C(=S)N2CC=C)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C23H26N4OS/c1-3-12-26-22(16-28-21-10-6-7-18(2)14-21)24-27(23(26)29)17-25-13-11-19-8-4-5-9-20(19)15-25/h3-10,14H,1,11-13,15-17H2,2H3