![(R)-[(2S,4R,5S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol structure](/static/products/4013/40134-63-2.webp)
(R)-[(2S,4R,5S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol
(R)-[(2S,4R,5S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol
Also Known As: cinchonine|D-Cinchonine|(+)-Cinconine|(8R,9S)-Cinchonine|(9S)-Cinchonan-9-ol|Cinchonan-9-ol, (9S)-|EINECS 204-234-6|NCGC00017238-01|M180|AI3-09058|2-Quinuclidinemethanol, alpha-4-quinolyl-5-vinyl-|(R)-Quinolin-4-yl((1R,2S,4R,5S)-5-vinylquinuclidin-2-yl)methanol|2-Quinuclidinemethanol, alpha-(5-vinyl-2-quinolyl)-|(R)-[(2S,4R,5S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol
CAS: 40134-63-2
| Molecular Formula | C19H22N2O |
|---|---|
| Molecular Weight | 294.17322 g/mol |
| LogP | 2.7 |
| Topological Polar Surface Area | 36.4 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 294.17322 |
| Monoisotopic Mass | 294.17322 |
| Heavy Atoms | 22 |
| Complexity | 412.0 |
Chemical Identifiers
| CAS Number | 40134-63-2 |
|---|---|
| SMILES | C=C[C@@H]1CN2CC[C@@H]1C[C@H]2[C@@H](C3=CC=NC4=CC=CC=C34)O |
| InChIKey | KMPWYEUPVWOPIM-TUFGIGEDSA-N |
Product Overview
(R)-[(2S,4R,5S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol (CAS 40134-63-2), with molecular formula C19H22N2O and molecular weight 294.17322 g/mol. IUPAC: (R)-[(2S,4R,5S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →
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