3-[(3S)-7,8-dimethyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanoic acid

Systemtic Name: 3-[(3S)-7,8-dimethyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanoic acid Openeye Name: 3-[(3S)-7,8-dimethyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanoic acid CAS Name: 3-[(3S)-7,8-dimethyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanoic acid IUPAC Name: 3-[(3S)-7,8-dimethyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanoic acid Traditional Name: 3-[(3S)-2-keto-7,8-dimethyl-3,4-dihydro-1H-quinolin-3-yl]propionic acid Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(CC(C(=O)N2)CCC(=O)O)C=C1)C

Isomeric SMILES

CC1=C(C2=C(C[C@@H](C(=O)N2)CCC(=O)O)C=C1)C

InChI

InChI=1S/C14H17NO3/c1-8-3-4-10-7-11(5-6-12(16)17)14(18)15-13(10)9(8)2/h3-4,11H,5-7H2,1-2H3,(H,15,18)(H,16,17)/t11-/m0/s1