6-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-6-oxidanylidene-hexanoic acid

Systemtic Name: 6-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-6-oxidanylidene-hexanoic acid Openeye Name: 6-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-6-oxo-hexanoic acid CAS Name: 6-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-6-oxohexanoic acid IUPAC Name: 6-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-6-oxohexanoic acid Traditional Name: 6-keto-6-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)hexanoic acid Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(CCC2)C(=O)CCCCC(=O)O

Isomeric SMILES

CC1=CC=CC2=C1N(CCC2)C(=O)CCCCC(=O)O

InChI

InChI=1S/C16H21NO3/c1-12-6-4-7-13-8-5-11-17(16(12)13)14(18)9-2-3-10-15(19)20/h4,6-7H,2-3,5,8-11H2,1H3,(H,19,20)