Molecular Formula: C15H19NO
InChI: InChI=1/C15H19NO/c1-2-3-4-5-8-13-11-10-12-7-6-9-14(17)15(12)16-13/h6-7,9-11,17H,2-5,8H2,1H3
InChIKey: InChIKey=JTCBICVOQWRGNR-UHFFFAOYAK
SMILES: CCCCCCC1=NC2=C(C=CC=C2O)C=C1
Names:
2-hexylquinolin-8-ol
Registries:
PubChem CID 4149606
PubChem ID 8365293
