| SpectraBase Spectrum ID |
cCQfkytRrC |
| Name |
(2S*,4S*)-1,2,3,4-Tetrahydro-2-(5'-bromo-2'-furyl)-4-(2-oxopyrrodinyl)quinoline |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17BrN2O2 |
| InChI |
InChI=1S/C17H17BrN2O2/c18-16-8-7-15(22-16)13-10-14(20-9-3-6-17(20)21)11-4-1-2-5-12(11)19-13/h1-2,4-5,7-8,13-14,19H,3,6,9-10H2/t13-,14-/m0/s1 |
| InChIKey |
OPNOAKKOIXVJQA-KBPBESRZSA-N |
| Molecular Weight |
361.239 g/mol |
| SMILES |
N1[C@@](C[C@@](c2c1cccc2)(N1C(=O)CCC1)[H])(c1oc(Br)cc1)[H] |
| SPLASH |
splash10-00ou-6940000000-21cea2cc65960b274e53 |
| Source of Spectrum |
Y-50-E33-2j |
| Synonyms |
1-((2S,4S)-2-(5-bromofuran-2-yl)-1,2,3,4-tetrahydroquinolin-4-yl)pyrrolidin-2-one |
| Wiley ID |
1736426 |
