8-chloro-2-methyl-3-[(2-methyl-3,4,5,6-tetrahydro-2H-pyridin-1-yl)methyl]-1H-quinolin-4-ol
Molecular Formula:
C17H23ClN2O+2
InChI: InChI=1/C17H21ClN2O/c1-11-6-3-4-9-20(11)10-14-12(2)19-16-13(17(14)21)7-5-8-15(16)18/h5,7-8,11H,3-4,6,9-10H2,1-2H3,(H,19,21)/p+2/fC17H23ClN2O/h19-21H/q+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
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