1-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]-1,2,3-triazole-4-carboxylate

Systemtic Name: 1-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]-1,2,3-triazole-4-carboxylate Openeye Name: 1-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]triazole-4-carboxylate CAS Name: 1-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]-4-triazolecarboxylate IUPAC Name: 1-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]triazole-4-carboxylate Traditional Name: 1-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]triazole-4-carboxylate Formula: C15H17N4O2- MolecularWeight: 285.32108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CCN3C=C(N=N3)C(=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CCN3C=C(N=N3)C(=O)[O-]

InChI

InChI=1S/C15H18N4O2/c1-11-4-5-14-12(9-11)3-2-6-18(14)7-8-19-10-13(15(20)21)16-17-19/h4-5,9-10H,2-3,6-8H2,1H3,(H,20,21)/p-1