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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCCCC(=O)O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCCCC(=O)O

InChI

InChI=1S/C15H19NO3/c17-14(9-3-4-10-15(18)19)16-11-5-7-12-6-1-2-8-13(12)16/h1-2,6,8H,3-5,7,9-11H2,(H,18,19)