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

Systemtic Name: 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butanoate Openeye Name: 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxo-butanoate CAS Name: 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxobutanoate IUPAC Name: 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxobutanoate Traditional Name: 4-keto-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butyrate Formula: C14H16NO3- MolecularWeight: 246.28174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)CCC(=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)CCC(=O)[O-]

InChI

InChI=1S/C14H17NO3/c1-10-4-5-12-11(9-10)3-2-8-15(12)13(16)6-7-14(17)18/h4-5,9H,2-3,6-8H2,1H3,(H,17,18)/p-1