| SpectraBase Spectrum ID |
IoiWT0aOxIJ |
| Name |
Ethyl (3R,4aS,8aS)-1-[(R)-1-Phenylethyl]decahydroquinoline-3-carboxylate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H29NO2 |
| InChI |
InChI=1S/C20H29NO2/c1-3-23-20(22)18-13-17-11-7-8-12-19(17)21(14-18)15(2)16-9-5-4-6-10-16/h4-6,9-10,15,17-19H,3,7-8,11-14H2,1-2H3/t15-,17+,18-,19+/m1/s1 |
| InChIKey |
HSEYZKNMXIQTLK-LULLPPNCSA-N |
| Molecular Weight |
315.457 g/mol |
| SMILES |
C1N([C@@]2([C@](C[C@]1(C(=O)OCC)[H])(CCCC2)[H])[H])[C@@](c1ccccc1)(C)[H] |
| SPLASH |
splash10-066r-0958000000-ab20aecb7c9fd2d052ee |
| Source of Spectrum |
U1-2009-1957-15d |
| Synonyms |
Ethyl (3R,4aS,8aS)-1-[(1R)-1-phenylethyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-3-carboxylate |
| Wiley ID |
1710679 |
![Ethyl (3R,4as,8as)-1-[(R)-1-phenylethyl]decahydroquinoline-3-carboxylate](/api/spectrum/IoiWT0aOxIJ/structure.png?h=300&w=458 "Ethyl (3R,4as,8as)-1-[(R)-1-phenylethyl]decahydroquinoline-3-carboxylate")
