[1-oxidanylidene-1-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)propan-2-yl] ethanoate

Systemtic Name: [1-oxidanylidene-1-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)propan-2-yl] ethanoate Openeye Name: [1-methyl-2-oxo-2-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethyl] acetate CAS Name: acetic acid [1-oxo-1-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)propan-2-yl] ester IUPAC Name: [1-oxo-1-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)propan-2-yl] acetate Traditional Name: acetic acid [2-keto-1-methyl-2-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethyl] ester Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C2=CC=CC=C12)C(=O)C(C)OC(=O)C)(C)C

Isomeric SMILES

CC1CC(N(C2=CC=CC=C12)C(=O)C(C)OC(=O)C)(C)C

InChI

InChI=1S/C17H23NO3/c1-11-10-17(4,5)18(15-9-7-6-8-14(11)15)16(20)12(2)21-13(3)19/h6-9,11-12H,10H2,1-5H3