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

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

CC1CCC2=CC=CC=C2N1CCN3C=C(N=N3)C(=O)[O-]

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1CCN3C=C(N=N3)C(=O)[O-]

InChI

InChI=1S/C15H18N4O2/c1-11-6-7-12-4-2-3-5-14(12)19(11)9-8-18-10-13(15(20)21)16-17-18/h2-5,10-11H,6-9H2,1H3,(H,20,21)/p-1/t11-/m0/s1