SpectraBase Spectrum ID |
BvzhdHgQrav |
Name |
1-[(2S,4S)-2-(4-chlorophenyl)-1,2,3,4-tetrahydroquinolin-4-yl]-2-pyrrolidinone |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H19ClN2O |
InChI |
InChI=1S/C19H19ClN2O/c20-14-9-7-13(8-10-14)17-12-18(22-11-3-6-19(22)23)15-4-1-2-5-16(15)21-17/h1-2,4-5,7-10,17-18,21H,3,6,11-12H2/t17-,18-/m0/s1 |
InChIKey |
RXJPHIVFJQVKCS-ROUUACIJSA-N |
Molecular Weight |
326.827 g/mol |
SMILES |
N1c2c([C@](C[C@]1(c1ccc(cc1)Cl)[H])(N1C(=O)CCC1)[H])cccc2 |
SPLASH |
splash10-000x-4590000000-f0244c06fe06e5b2214a |
Source of Spectrum |
F4-0-2834-3 |
Synonyms |
1-[(2S,4S)-2-(4-chlorophenyl)-1,2,3,4-tetrahydroquinolin-4-yl]-2-pyrrolidone
1-[(2S,4S)-2-(4-chlorophenyl)-1,2,3,4-tetrahydroquinolin-4-yl]pyrrolidin-2-one |
Wiley ID |
1620447 |