| SpectraBase Spectrum ID |
4TIDtAQYsqz |
| Name |
(2R*,4S*)-2-Methyl-4-(2-oxopyrrolidin-1-yl)-1,2,3,4-tetrahydroquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18N2O |
| InChI |
InChI=1S/C14H18N2O/c1-10-9-13(16-8-4-7-14(16)17)11-5-2-3-6-12(11)15-10/h2-3,5-6,10,13,15H,4,7-9H2,1H3/t10-,13+/m1/s1 |
| InChIKey |
LHFKTMHOXRRTJK-MFKMUULPSA-N |
| Literature Reference DOI |
10.1002/ijch.199700007 |
| Molecular Weight |
230.311 g/mol |
| SMILES |
N1c2ccccc2[C@](C[C@]1(C)[H])(N1CCCC1=O)[H] |
| SPLASH |
splash10-001l-1910000000-41b958a4578c7a940f74 |
| Source of Spectrum |
TI-37-43-24 |
| Synonyms |
1-((2R,4S)-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)pyrrolidin-2-one |
| Wiley ID |
1806604 |
