| SpectraBase Spectrum ID |
5DRW8l9EvJ2 |
| Name |
(2S*,4S*)-1,2,3,4-Tetrahydro-2-(5'-methyl-2'-furyl)-4-(2-oxopyrrodinyl)quinoline |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20N2O2 |
| InChI |
InChI=1S/C18H20N2O2/c1-12-8-9-17(22-12)15-11-16(20-10-4-7-18(20)21)13-5-2-3-6-14(13)19-15/h2-3,5-6,8-9,15-16,19H,4,7,10-11H2,1H3/t15-,16-/m0/s1 |
| InChIKey |
DIFNVKUJGYWMRL-HOTGVXAUSA-N |
| Molecular Weight |
296.370 g/mol |
| SMILES |
N1[C@@](C[C@@](c2c1cccc2)(N1C(=O)CCC1)[H])(c1oc(C)cc1)[H] |
| SPLASH |
splash10-03di-1290000000-015d3de0255d84c84c65 |
| Source of Spectrum |
Y-50-E33-2i |
| Synonyms |
1-((2S,4S)-2-(5-methylfuran-2-yl)-1,2,3,4-tetrahydroquinolin-4-yl)pyrrolidin-2-one |
| Wiley ID |
1736427 |
