| SpectraBase Spectrum ID |
8NucDLM1Moj |
| Name |
(2S*,4S*)-1,2,3,4-Tetrahydro-2-(2'-furyl)-6-fluoro-4-(N-Methyl-M-acetylamido)quinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17FN2O2 |
| InChI |
InChI=1S/C16H17FN2O2/c1-10(20)19(2)15-9-14(16-4-3-7-21-16)18-13-6-5-11(17)8-12(13)15/h3-8,14-15,18H,9H2,1-2H3/t14-,15-/m0/s1 |
| InChIKey |
LJZMOQABZDBTAG-GJZGRUSLSA-N |
| Molecular Weight |
288.322 g/mol |
| SMILES |
N1c2c([C@](C[C@]1(c1occc1)[H])(N(C(=O)C)C)[H])cc(cc2)F |
| SPLASH |
splash10-01q0-8690000000-b2c2e41445ca8c852faf |
| Source of Spectrum |
EMC-50-E33-3d |
| Synonyms |
(2S*,4S*)-1,2,3,4-Tetrahydro-2-(2'-furyl)-6-fluoro-4-(N-Methyl-N-acetylamido)quinoline
N-((2S,4S)-6-fluoro-2-(furan-2-yl)-1,2,3,4-tetrahydroquinolin-4-yl)-N-methylacetamide |
| Wiley ID |
1736419 |
