| SpectraBase Spectrum ID |
ES0psIjI0k2 |
| Name |
Chinidin |
| 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-SMHQJORMSA-N |
| Molecular Weight |
324.424 g/mol |
| SMILES |
O[C@@](c1ccnc2c1cc(cc2)OC)([C@@]1(N2C[C@@]([C@@](C1)(CC2)[H])(C=C)[H])[H])[H] |
| SPLASH |
splash10-000i-6910000000-a8fb1af27e7533d7cee9 |
| Source of Spectrum |
CIZ-52-SM7-SM7_1 |
| Synonyms |
(S)-(6-methoxyquinolin-4-yl)((1S,2R,4S,5R)-5-vinylquinuclidin-2-yl)methanol |
| Wiley ID |
1813295 |
