| SpectraBase Spectrum ID |
TgDQ4o3u3E |
| Name |
AEQD |
| 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-JUMJFMMLSA-N |
| Molecular Weight |
324.424 g/mol |
| SMILES |
O[C@@](c1c2c(ccc(c2)OC)ncc1)(C1N2C[C@](C=C)([C@](CC2)(C1)[H])[H])[H] |
| SPLASH |
splash10-0079-0905000000-bdd78f12b76261efe1e0 |
| Source of Spectrum |
O-35-713-16 |
| Synonyms |
(3Z)-6'-methoxy-3,10-didehydro-10,11-dihydrocinchonan-9-ol
(Z)-Apoepiquinidine
(S)-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxy-4-quinolinyl)methanol
(S)-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol |
| Wiley ID |
818206 |
