methyl 2-(5-methyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)ethanoate

Systemtic Name: methyl 2-(5-methyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)ethanoate Openeye Name: methyl 2-(5-methyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl)acetate CAS Name: 2-(5-methyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl)acetic acid methyl ester IUPAC Name: methyl 2-(5-methyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl)acetate Traditional Name: 2-(2-keto-5-methyl-3,4-dihydro-1H-quinolin-3-yl)acetic acid methyl ester Formula: C13H15NO3 MolecularWeight: 233.2631

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(C(=O)NC2=CC=C1)CC(=O)OC

Isomeric SMILES

CC1=C2CC(C(=O)NC2=CC=C1)CC(=O)OC

InChI

InChI=1S/C13H15NO3/c1-8-4-3-5-11-10(8)6-9(13(16)14-11)7-12(15)17-2/h3-5,9H,6-7H2,1-2H3,(H,14,16)