5-cyclopropyl-2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-4-ethyl-1,2,4-triazole-3-thione

Systemtic Name: 5-cyclopropyl-2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-4-ethyl-1,2,4-triazole-3-thione Openeye Name: 5-cyclopropyl-2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-4-ethyl-1,2,4-triazole-3-thione CAS Name: 5-cyclopropyl-2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-4-ethyl-1,2,4-triazole-3-thione IUPAC Name: 5-cyclopropyl-2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-4-ethyl-1,2,4-triazole-3-thione Traditional Name: 5-cyclopropyl-2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-4-ethyl-1,2,4-triazole-3-thione Formula: C19H27N4O2S+ MolecularWeight: 375.50828

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN(C1=S)C[NH+]2CCC3=CC(=C(C=C3C2)OC)OC)C4CC4

Isomeric SMILES

CCN1C(=NN(C1=S)C[NH+]2CCC3=CC(=C(C=C3C2)OC)OC)C4CC4

InChI

InChI=1S/C19H26N4O2S/c1-4-22-18(13-5-6-13)20-23(19(22)26)12-21-8-7-14-9-16(24-2)17(25-3)10-15(14)11-21/h9-10,13H,4-8,11-12H2,1-3H3/p+1