Molecular Formula: C16H19ClN2O2
InChIKey: InChIKey=IHWVLTMHSJFRLI-UHFFFAOYAM
SMILES: C1CCN(C(C1)CO)CC2=CC(=C3C=CC=NC3=C2O)Cl
Names:
5-chloro-7-[[2-(hydroxymethyl)-1-piperidyl]methyl]quinolin-8-ol
Registries:
PubChem CID 4085267
PubChem ID 6002461