(−)-Cinchonidine | C19H22N2O
Accessed:
| Molecular formula: | C19H22N2O |
| Average mass: | 294.398 |
| Monoisotopic mass: | 294.173213 |
| ChemSpider ID: | 91930 |
5 of 5 defined stereocentres
Wikipedia
Structural identifiers
- Names
Names and synonyms
Verified
(8a,9R)-Cinchonan-9-ol
(8α,9R)-Cinchonan-9-ol
[ACD/IUPAC Name]
(8α,9R)-Cinchonan-9-ol
[German]
[ACD/IUPAC Name]
(8α,9R)-Cinchonan-9-ol
[French]
[ACD/IUPAC Name]
(R)-4-Chinolinyl[(2S,4S,5R)-5-vinyl-1-azabicyclo[2.2.2]oct-2-yl]methanol
(R)-4-Quinolinyl[(2S,4S,5R)-5-vinyl-1-azabicyclo[2.2.2]oct-2-yl]methanol
(R)-[(2S,4S,5R)-5-éthènyl-1-azabicyclo[2.2.2]oct-2-yl](4-quinoléinyl)méthanol
(−)-Cinchonidine
a-quinidine
Cinchonan-9-ol, (8α,9R)-
[ACD/Index Name]
Cinchovatine
Cinchovatine (VAN)
MFCD00006783
[MDL number]
α-Quinidine
Unverified
(8-α,9R)-Cinchonan-9-ol
(8S,9R)-cinchonan-9-ol
(8S,9R)-Cinchonidine
(R)-4-Quinolyl-[(2S,4S,5R)-5-vinylquinuclidin-2-yl]methanol
(R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](quinolin-4-yl)methanol
(R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol
(R)-[(4S,5S,7S)-5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-quinolin-4-ylmethanol
(R)-Quinolin-4-yl((1S,2S,4S,5R)-5-vinylquinuclidin-2-yl)methanol
(R)-Quinolin-4-yl[(2S,4S,5R)-5-vinyl-1-azabicyclo[2.2.2]oct-2-yl]methanol
(−)-Cinchonidine, 99% (total base), may cont. up to 5% quinine
1-cinchonidine
485-71-2 (free base)
Cinchonan-9-ol, (8a,9R)-
Ethyl 5-nitroisothiazole-3-carboxylate
L-cinchonidine
Database IDs