Molecular Formula: C15H18N2O
InChI: InChI=1/C15H18N2O/c18-15-13(11-17-9-2-1-3-10-17)7-6-12-5-4-8-16-14(12)15/h4-8,18H,1-3,9-11H2
InChIKey: InChIKey=WXMFPLZGDXLEMN-UHFFFAOYAG
SMILES: C1CCN(CC1)CC2=C(C3=C(C=CC=N3)C=C2)O
Names:
NSC57969
6632-09-3
7-(1-piperidylmethyl)quinolin-8-ol
Registries:
PubChem CID 245742
PubChem ID 106818
