2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethanoic acid Openeye Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-acetic acid CAS Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoacetic acid IUPAC Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoacetic acid Traditional Name: 2-keto-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetic acid Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C(=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C(=O)O

InChI

InChI=1S/C12H13NO3/c1-8-4-5-10-9(7-8)3-2-6-13(10)11(14)12(15)16/h4-5,7H,2-3,6H2,1H3,(H,15,16)