3-[(3R)-6,8-dimethyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanoic acid

Systemtic Name: 3-[(3R)-6,8-dimethyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanoic acid Openeye Name: 3-[(3R)-6,8-dimethyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanoic acid CAS Name: 3-[(3R)-6,8-dimethyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanoic acid IUPAC Name: 3-[(3R)-6,8-dimethyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanoic acid Traditional Name: 3-[(3R)-2-keto-6,8-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=CC(=C2C(=C1)CC(C(=O)N2)CCC(=O)O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C[C@H](C(=O)N2)CCC(=O)O)C

InChI

InChI=1S/C14H17NO3/c1-8-5-9(2)13-11(6-8)7-10(14(18)15-13)3-4-12(16)17/h5-6,10H,3-4,7H2,1-2H3,(H,15,18)(H,16,17)/t10-/m1/s1