| SpectraBase Spectrum ID |
DdfEVgEEd5f |
| Name |
6'-Methoxy-10,11-dihydrocinchonan-9-ol |
| Alternate Name(s) |
(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxy-4-quinolinyl)methanol
(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol
(5-ethylquinuclidin-2-yl)-(6-methoxy-4-quinolyl)methanol
(9S)-10,11-Dihydro-6'-methoxycinchonan-9-ol
10,11-Dihydroquinidine
Cinchonan-9-ol, 10,11-dihydro-6'-methoxy-, (8.alpha.,9R)-
Cinchonan-9-ol, 10,11-dihydro-6'-methoxy-, (9S)-
Dihydroquinidine
Dihydroquinine
Hydroconchinine
Hydroconquinine
Hydroquinidine
Hydroquinine
Quinine, 10,11-dihydro-
EINECS 208-334-0
NSC 41799 |
| CAS Registry Number |
522-66-7 |
| 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?/m1/s1 |
| InChIKey |
LJOQGZACKSYWCH-AGPHHVQXSA-N |
| Molecular Weight |
326.440 g/mol |
| SMILES |
OC(c1c2c(ccc(c2)OC)ncc1)C1N2C[C@@](CC)([C@](C1)(CC2)[H])[H] |
| SPLASH |
splash10-06ri-2911000000-a3a0af4561b9bb1afc4d |
| Source of Spectrum |
JZ-1992-2091-0 |
| Wiley ID |
1325025 |
