Substance

ID:91734

(R)-[(2S,4S,5R)-1-Aza-5-vinylbicyclo[2.2.2]oct-2-yl](6-methoxyquinolin-4-yl)methanol

Names and Identifiers
IUPAC Traditional name
(R)-[(2S,4R,5S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol
IUPAC name
(R)-[(2S,4R,5S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol
Synonyms
(R)-[(2S,4S,5R)-1-Aza-5-vinylbicyclo[2.2.2]oct-2-yl](6-methoxyquinolin-4-yl)methanolQuinine(R)-[(2S,4S,5R)-1-Aza-5-ethenylbicyclo[2.2.2]oct-2-yl](6-methoxyquinolin-4-yl)methanol
Registration numbers
MDL Number
CAS Number
Properties
Safety Information
Storage Warning
Harmful/Irritant/Light Sensitive/Hygroscopic/Store under Argon
Physical Property
Melting Point
173-175°C
Molecule Details
No Data Available
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Molecular Spectra
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References
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