3-[8-(1-oxidanylhexyl)quinolin-2-yl]propanoic acid

Systemtic Name: 3-[8-(1-oxidanylhexyl)quinolin-2-yl]propanoic acid Openeye Name: 3-[8-(1-hydroxyhexyl)-2-quinolyl]propanoic acid CAS Name: 3-[8-(1-hydroxyhexyl)-2-quinolinyl]propanoic acid IUPAC Name: 3-[8-(1-hydroxyhexyl)quinolin-2-yl]propanoic acid Traditional Name: 3-[8-(1-hydroxyhexyl)-2-quinolyl]propionic acid Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=CC=CC2=C1N=C(C=C2)CCC(=O)O)O

Isomeric SMILES

CCCCCC(C1=CC=CC2=C1N=C(C=C2)CCC(=O)O)O

InChI

InChI=1S/C18H23NO3/c1-2-3-4-8-16(20)15-7-5-6-13-9-10-14(19-18(13)15)11-12-17(21)22/h5-7,9-10,16,20H,2-4,8,11-12H2,1H3,(H,21,22)