| SpectraBase Spectrum ID |
ETtntA8Qlym |
| Name |
(1R,3S,9aR)-(+-)-3-Trifluoroacetylamino-1-hydroxy-1-phenylperhydroquinolizin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19F3N2O3 |
| InChI |
InChI=1S/C17H19F3N2O3/c18-17(19,20)15(24)21-12-10-16(25,11-6-2-1-3-7-11)13-8-4-5-9-22(13)14(12)23/h1-3,6-7,12-13,25H,4-5,8-10H2,(H,21,24)/t12-,13+,16+/m0/s1 |
| InChIKey |
JTBPDTWQIBKIEV-WOSRLPQWSA-N |
| Molecular Weight |
356.345 g/mol |
| SMILES |
N(C(C(F)(F)F)=O)[C@@]1(C(N2[C@@]([C@@](C1)(c1ccccc1)O)(CCCC2)[H])=O)[H] |
| SPLASH |
splash10-0a6r-9410000000-3dc4292820315fbe6c96 |
| Source of Spectrum |
QC-9-4469-6 |
| Synonyms |
N-[(1R,3S,9aR)-1-hydroxy-4-oxo-1-phenyloctahydro-2H-quinolizin-3-yl]-2,2,2-trifluoroacetamide |
| Wiley ID |
870947 |
