(phenylmethyl) 3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl)propanoate

Systemtic Name: (phenylmethyl) 3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl)propanoate Openeye Name: benzyl 3-(2-oxo-3,4-dihydro-1H-quinolin-8-yl)propanoate CAS Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-8-yl)propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(2-oxo-3,4-dihydro-1H-quinolin-8-yl)propanoate Traditional Name: 3-(2-keto-3,4-dihydro-1H-quinolin-8-yl)propionic acid benzyl ester Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=CC=C2CCC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)NC2=C1C=CC=C2CCC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H19NO3/c21-17-11-9-15-7-4-8-16(19(15)20-17)10-12-18(22)23-13-14-5-2-1-3-6-14/h1-8H,9-13H2,(H,20,21)