| SpectraBase Spectrum ID |
iP8vKzRK1k |
| Name |
1-[(2S,4S)-2-(4-chlorophenyl)-6-methyl-1,2,3,4-tetrahydroquinolin-4-yl]-2-pyrrolidinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H21ClN2O |
| InChI |
InChI=1S/C20H21ClN2O/c1-13-4-9-17-16(11-13)19(23-10-2-3-20(23)24)12-18(22-17)14-5-7-15(21)8-6-14/h4-9,11,18-19,22H,2-3,10,12H2,1H3/t18-,19-/m0/s1 |
| InChIKey |
TUEUXMWFDLNULS-OALUTQOASA-N |
| Molecular Weight |
340.854 g/mol |
| SMILES |
N1c2c([C@](C[C@]1(c1ccc(cc1)Cl)[H])(N1C(=O)CCC1)[H])cc(cc2)C |
| SPLASH |
splash10-0f6x-0950000000-f51ea5bef3a726237136 |
| Source of Spectrum |
KC-61-1329-3 |
| Synonyms |
1-[(2S,4S)-2-(4-chlorophenyl)-6-methyl-1,2,3,4-tetrahydroquinolin-4-yl]-2-pyrrolidone
1-[(2S,4S)-2-(4-chlorophenyl)-6-methyl-1,2,3,4-tetrahydroquinolin-4-yl]pyrrolidin-2-one |
| Wiley ID |
1627502 |
![1-[(2S,4S)-2-(4-chlorophenyl)-6-methyl-1,2,3,4-tetrahydroquinolin-4-yl]-2-pyrrolidinone](/api/spectrum/iP8vKzRK1k/structure.png?h=300&w=458 "1-[(2S,4S)-2-(4-chlorophenyl)-6-methyl-1,2,3,4-tetrahydroquinolin-4-yl]-2-pyrrolidinone")
