Substance

ID:171498

Names and Identifiers
IUPAC name
(R)-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol
Synonyms
Dihydroquinine
IUPAC Traditional name
dihydroquinine
Registration numbers
CAS Number
Wikipedia Title
Chemspider ID
PubChem CID
Properties
Physical Property
Melting Point
173-175 °C
Molecule Details
Molecular Spectra
No Data Available
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References
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