| SpectraBase Spectrum ID |
I8kkpUif5Oz |
| Name |
(2S*,4S*)-1,2,3,4-Tetrahydro-2-(2'-furyl)-8-hydroxy-4-(2-oxopyrrodinyl)quinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18N2O3 |
| InChI |
InChI=1S/C17H18N2O3/c20-14-5-1-4-11-13(19-8-2-7-16(19)21)10-12(18-17(11)14)15-6-3-9-22-15/h1,3-6,9,12-13,18,20H,2,7-8,10H2/t12-,13-/m0/s1 |
| InChIKey |
UXUCPOTYTYMUCQ-STQMWFEESA-N |
| Molecular Weight |
298.342 g/mol |
| SMILES |
N1[C@@](C[C@@](c2c1c(ccc2)O)(N1C(=O)CCC1)[H])(c1occc1)[H] |
| SPLASH |
splash10-03ec-9570000000-4edc967f4a73cfeaa0de |
| Source of Spectrum |
Y-50-E33-2h |
| Synonyms |
1-((2S,4S)-2-(furan-2-yl)-8-hydroxy-1,2,3,4-tetrahydroquinolin-4-yl)pyrrolidin-2-one |
| Wiley ID |
1736428 |
