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

Systemtic Name: 4-cyclopropyl-2-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-methyl-1,2,4-triazole-3-thione Openeye Name: 4-cyclopropyl-2-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-methyl-1,2,4-triazole-3-thione CAS Name: 4-cyclopropyl-2-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-methyl-1,2,4-triazole-3-thione IUPAC Name: 4-cyclopropyl-2-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-methyl-1,2,4-triazole-3-thione Traditional Name: 4-cyclopropyl-2-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-5-methyl-1,2,4-triazole-3-thione Formula: C20H28N4O2S MolecularWeight: 388.52692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CN(CCC2=C1)CN3C(=S)N(C(=N3)C)C4CC4)OCC

Isomeric SMILES

CCOC1=C(C=C2CN(CCC2=C1)CN3C(=S)N(C(=N3)C)C4CC4)OCC

InChI

InChI=1S/C20H28N4O2S/c1-4-25-18-10-15-8-9-22(12-16(15)11-19(18)26-5-2)13-23-20(27)24(14(3)21-23)17-6-7-17/h10-11,17H,4-9,12-13H2,1-3H3