| SpectraBase Spectrum ID |
LjDtEidzACq |
| Name |
1-[(2S,4S)-2-phenyl-1,2,3,4-tetrahydroquinolin-4-yl]-2-pyrrolidinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H20N2O |
| InChI |
InChI=1S/C19H20N2O/c22-19-11-6-12-21(19)18-13-17(14-7-2-1-3-8-14)20-16-10-5-4-9-15(16)18/h1-5,7-10,17-18,20H,6,11-13H2/t17-,18-/m0/s1 |
| InChIKey |
VAGNKUQGTBABTE-ROUUACIJSA-N |
| Molecular Weight |
292.382 g/mol |
| SMILES |
N1c2c([C@](C[C@]1(c1ccccc1)[H])(N1C(=O)CCC1)[H])cccc2 |
| SPLASH |
splash10-0a4i-1590000000-3875ff4e7f86487d2981 |
| Source of Spectrum |
F4-0-2834-3 |
| Synonyms |
1-[(2S,4S)-2-phenyl-1,2,3,4-tetrahydroquinolin-4-yl]-2-pyrrolidone
1-[(2S,4S)-2-phenyl-1,2,3,4-tetrahydroquinolin-4-yl]pyrrolidin-2-one |
| Wiley ID |
1620451 |
![1-[(2S,4S)-2-phenyl-1,2,3,4-tetrahydroquinolin-4-yl]-2-pyrrolidinone](/api/spectrum/LjDtEidzACq/structure.png?h=300&w=458 "1-[(2S,4S)-2-phenyl-1,2,3,4-tetrahydroquinolin-4-yl]-2-pyrrolidinone")
