Molecular Formula: C17H23ClN2O+2
InChIKey: InChIKey=HHZMRPYWQIYNQQ-AZMPUGMNCE
SMILES: CC1CCCC[NH+]1CC2=C(C3=C(C(=CC=C3)Cl)[NH+]=C2C)O
Names:
8-chloro-2-methyl-3-[(2-methyl-3,4,5,6-tetrahydro-2H-pyridin-1-yl)methyl]-1H-quinolin-4-ol
Registries:
PubChem CID 4096946
PubChem ID 6017877