SpectraBase Spectrum ID |
FRe3t8TAFiB |
Name |
1-[(2S,4S)-6-chloranyl-2-phenyl-1,2,3,4-tetrahydroquinolin-4-yl]pyrrolidin-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H19ClN2O |
InChI |
InChI=1S/C19H19ClN2O/c20-14-8-9-16-15(11-14)18(22-10-4-7-19(22)23)12-17(21-16)13-5-2-1-3-6-13/h1-3,5-6,8-9,11,17-18,21H,4,7,10,12H2/t17-,18-/m0/s1 |
InChIKey |
GYKHOXHVEWJTKP-ROUUACIJSA-N |
Molecular Weight |
326.827 g/mol |
SMILES |
N1c2c([C@](C[C@]1(c1ccccc1)[H])(N1C(=O)CCC1)[H])cc(cc2)Cl |
SPLASH |
splash10-01tc-0479000000-2b8fdf9f19cfa247981a |
Source of Spectrum |
KC-61-1329-3 |
Synonyms |
1-[(2S,4S)-6-chloro-2-phenyl-1,2,3,4-tetrahydroquinolin-4-yl]-2-pyrrolidinone
1-[(2S,4S)-6-chloro-2-phenyl-1,2,3,4-tetrahydroquinolin-4-yl]-2-pyrrolidone
1-[(2S,4S)-6-chloro-2-phenyl-1,2,3,4-tetrahydroquinolin-4-yl]pyrrolidin-2-one |
Wiley ID |
1627504 |