2-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethanoate

Systemtic Name: 2-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethanoate Openeye Name: 2-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)acetate CAS Name: 2-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)acetate IUPAC Name: 2-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)acetate Traditional Name: 2-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)acetate Formula: C14H18NO2- MolecularWeight: 232.29822

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C2=CC=CC=C12)CC(=O)[O-])(C)C

Isomeric SMILES

CC1CC(N(C2=CC=CC=C12)CC(=O)[O-])(C)C

InChI

InChI=1S/C14H19NO2/c1-10-8-14(2,3)15(9-13(16)17)12-7-5-4-6-11(10)12/h4-7,10H,8-9H2,1-3H3,(H,16,17)/p-1