Molecular Formula: C20H29NO
InChI: InChI=1/C20H29NO/c1-4-6-8-16(5-2)11-10-15(3)18-13-12-17-9-7-14-21-19(17)20(18)22/h7,9,12-16,22H,4-6,8,10-11H2,1-3H3
InChIKey: InChIKey=YWACCMLWVBYNHR-UHFFFAOYAF SMILES: CCCCC(CC)CCC(C)C1=C(C2=C(C=CC=N2)C=C1)O
Names: 7-(5-ethylnonan-2-yl)quinolin-8-ol
Registries: PubChem CID 166430 PubChem ID 10256094
