SpectraBase Spectrum ID |
4PwxZReikQZ |
Name |
1-[(2S,4S)-6-chloranyl-2-[(E)-2-phenylethenyl]-1,2,3,4-tetrahydroquinolin-4-yl]pyrrolidin-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H21ClN2O |
InChI |
InChI=1S/C21H21ClN2O/c22-16-9-11-19-18(13-16)20(24-12-4-7-21(24)25)14-17(23-19)10-8-15-5-2-1-3-6-15/h1-3,5-6,8-11,13,17,20,23H,4,7,12,14H2/b10-8+/t17-,20+/m1/s1 |
InChIKey |
QZWUWKOOJSTHQO-WLZBKEPESA-N |
Molecular Weight |
352.865 g/mol |
SMILES |
N1c2c([C@](C[C@]1(\C=C\c1ccccc1)[H])(N1C(=O)CCC1)[H])cc(cc2)Cl |
SPLASH |
splash10-03di-0900000000-81b3daf526e1bca4bb5c |
Source of Spectrum |
KC-61-1332-6 |
Synonyms |
1-[(2S,4S)-6-chloro-2-[(E)-2-phenylethenyl]-1,2,3,4-tetrahydroquinolin-4-yl]-2-pyrrolidinone
1-[(2S,4S)-6-chloro-2-[(E)-2-phenylethenyl]-1,2,3,4-tetrahydroquinolin-4-yl]pyrrolidin-2-one
1-[(2S,4S)-6-chloro-2-[(E)-styryl]-1,2,3,4-tetrahydroquinolin-4-yl]-2-pyrrolidone
1-[(2S,4S)-6-chloro-2-[(E)-styryl]-1,2,3,4-tetrahydroquinolin-4-yl]pyrrolidin-2-one |
Wiley ID |
1627485 |