4-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-4-oxo-butanoic acid CAS Name: 4-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-4-oxobutanoic acid IUPAC Name: 4-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-4-oxobutanoic acid Traditional Name: 4-keto-4-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]butyric acid Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)CCC(=O)O

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1C(=O)CCC(=O)O

InChI

InChI=1S/C14H17NO3/c1-10-6-7-11-4-2-3-5-12(11)15(10)13(16)8-9-14(17)18/h2-5,10H,6-9H2,1H3,(H,17,18)/t10-/m0/s1