4-(6-ethyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butanoic acid

Systemtic Name: 4-(6-ethyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butanoic acid Openeye Name: 4-(6-ethyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxo-butanoic acid CAS Name: 4-(6-ethyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxobutanoic acid IUPAC Name: 4-(6-ethyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxobutanoic acid Traditional Name: 4-(6-ethyl-3,4-dihydro-2H-quinolin-1-yl)-4-keto-butyric acid Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(CCC2)C(=O)CCC(=O)O

Isomeric SMILES

CCC1=CC2=C(C=C1)N(CCC2)C(=O)CCC(=O)O

InChI

InChI=1S/C15H19NO3/c1-2-11-5-6-13-12(10-11)4-3-9-16(13)14(17)7-8-15(18)19/h5-6,10H,2-4,7-9H2,1H3,(H,18,19)