SpectraBase Spectrum ID |
72IoninS2bL |
Name |
(8alpha,9S)-6'-methoxycinchonan-9-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H24N2O2 |
InChI |
InChI=1S/C20H24N2O2/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/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3/t13-,14-,19-,20-/m0/s1 |
InChIKey |
LOUPRKONTZGTKE-FEBSWUBLSA-N |
Molecular Weight |
324.424 g/mol |
SMILES |
O[C@@](c1c2c(ccc(c2)OC)ncc1)([C@]1(N2C[C@](C=C)([C@@](CC2)(C1)[H])[H])[H])[H] |
SPLASH |
splash10-000i-0900000000-641ab0c60aadddb82c5c |
Source of Spectrum |
O-35-713-13 |
Synonyms |
(S)-(6-methoxy-4-quinolyl)-[(2S,4S,5R)-5-vinylquinuclidin-2-yl]methanol
(S)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxy-4-quinolinyl)methanol
(S)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol
Epiquinine |
Wiley ID |
818209 |