(2S)-2-(2-methylquinolin-8-yl)oxypropanoate

Systemtic Name: (2S)-2-(2-methylquinolin-8-yl)oxypropanoate Openeye Name: (2S)-2-[(2-methyl-8-quinolyl)oxy]propanoate CAS Name: (2S)-2-[(2-methyl-8-quinolinyl)oxy]propanoate IUPAC Name: (2S)-2-(2-methylquinolin-8-yl)oxypropanoate Traditional Name: (2S)-2-[(2-methyl-8-quinolyl)oxy]propionate Formula: C13H12NO3- MolecularWeight: 230.23928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC(C)C(=O)[O-])C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2O[C@@H](C)C(=O)[O-])C=C1

InChI

InChI=1S/C13H13NO3/c1-8-6-7-10-4-3-5-11(12(10)14-8)17-9(2)13(15)16/h3-7,9H,1-2H3,(H,15,16)/p-1/t9-/m0/s1