| SpectraBase Spectrum ID |
DfsjJOE7QCG |
| Name |
6'-Methoxy-10,11-dihydrocinchonan-9-ol |
| Alternate Name(s) |
(9S)-10,11-Dihydro-6'-methoxycinchonan-9-ol
(S)-[(2R,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxy-4-quinolinyl)methanol
(S)-[(2R,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol
(S)-[(2R,4S,5R)-5-ethylquinuclidin-2-yl]-(6-methoxy-4-quinolyl)methanol
10,11-Dihydroquinidine
Cinchonan-9-ol, 10,11-dihydro-6'-methoxy-, (8.alpha.,9R)-
Cinchonan-9-ol, 10,11-dihydro-6'-methoxy-, (9S)-
Dihydroquinidine
Hydroconchinine
Dihydroquinine
Hydroconquinine
Hydroquinine
Quinine, 10,11-dihydro-
EINECS 215-862-5
EINECS 208-334-0
NSC 41799 |
| CAS Registry Number |
1435-55-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H26N2O2 |
| InChI |
InChI=1S/C20H26N2O2/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18/h4-6,8,11,13-14,19-20,23H,3,7,9-10,12H2,1-2H3/t13-,14-,19+,20-/m0/s1 |
| InChIKey |
LJOQGZACKSYWCH-LHHVKLHASA-N |
| Molecular Weight |
326.440 g/mol |
| SMILES |
O[C@@](c1c2c(ccc(OC)c2)ncc1)([C@]1(C[C@]2([C@](CN1CC2)(CC)[H])[H])[H])[H] |
| SPLASH |
splash10-01p9-2911000000-d224a5c4ca418b932de0 |
| Wiley ID |
1508034 |
