| SpectraBase Spectrum ID |
3zmwZoRfQN3 |
| Name |
(E)-2-Chloro-3-(2S,6R)-(6-styryltetrahydro-2H-pyran-2-yl)quinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H20ClNO |
| InChI |
InChI=1S/C22H20ClNO/c23-22-19(15-17-9-4-5-11-20(17)24-22)21-12-6-10-18(25-21)14-13-16-7-2-1-3-8-16/h1-5,7-9,11,13-15,18,21H,6,10,12H2/b14-13+/t18-,21+/m1/s1 |
| InChIKey |
LYZFIOOHBRMGIG-FXIHAIIISA-N |
| Literature Reference DOI |
10.1021/acs.joc.5b02371 |
| Molecular Weight |
349.861 g/mol |
| SMILES |
[C@@]1(CCC[C@@](O1)(\C=C\c1ccccc1)[H])(c1c(nc2c(c1)cccc2)Cl)[H] |
| SPLASH |
splash10-0fc9-1900000000-99e111553cc42ce1a100 |
| Source of Spectrum |
J-80-12522-18e |
| Synonyms |
2-Chloro-3-((2S,6R)-6-((E)-styryl)tetrahydro-2H-pyran-2-yl)quinoline |
| Wiley ID |
1801822 |
