![(R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol structure](/static/products/5505/550-54-9.webp)
(R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol
(R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol
Also Known As: CINCHONIDINE|cinchonine|Cinchovatine|alpha-Quinidine|(-)-Cinchonidine|(8S,9R)-Cinchonidine|(8alpha,9R)Cinchonan-9-ol|(8alpha,9R)-Cinchonan-9-ol|(8-alpha,9R)-Cinchonan-9-ol|(8a |A,9R)-cinchonan-9-ol|EINECS 207-622-3|s2282|Cinchonan-9-ol, (8.alpha.,9R)-|Cinchonidine: Cinchonan-9-ol,(8,9R)-,|AC-7632|NCGC00346589-02|AI3-15317|SW219716-1|J1.722.005E|2-Quinuclidinemethanol, alpha-4-quinolyl-5-vinyl-|BRD-A54537387-001-02-2|(R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol|(alphaR,2S)-alpha-(4-Quinolyl)-5beta-vinyl-2alpha-quinuclidinemethanol|(R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](quinolin-4-yl)methanol
| 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 | 550-54-9 |
|---|---|
| SMILES | C=C[C@H]1CN2CCC1C[C@H]2[C@@H](C3=CC=NC4=CC=CC=C34)O |
| InChIKey | KMPWYEUPVWOPIM-YNRGSOABSA-N |
Product Overview
(R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol (CAS 550-54-9), with molecular formula C19H22N2O and molecular weight 294.17322 g/mol. IUPAC: (R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol.