methyl 3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)propanoate

Systemtic Name: methyl 3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)propanoate Openeye Name: methyl 3-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)propanoate CAS Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)propanoic acid methyl ester IUPAC Name: methyl 3-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)propanoate Traditional Name: 3-(2-keto-3,4-dihydro-1H-quinolin-7-yl)propionic acid methyl ester Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC1=CC2=C(CCC(=O)N2)C=C1

Isomeric SMILES

COC(=O)CCC1=CC2=C(CCC(=O)N2)C=C1

InChI

InChI=1S/C13H15NO3/c1-17-13(16)7-3-9-2-4-10-5-6-12(15)14-11(10)8-9/h2,4,8H,3,5-7H2,1H3,(H,14,15)