SpectraBase Spectrum ID |
Lk6mLs9eJl5 |
Name |
1-[(2S,4S)-6-methyl-2-(4-nitrophenyl)-1,2,3,4-tetrahydroquinolin-4-yl]-2-pyrrolidinone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H21N3O3 |
InChI |
InChI=1S/C20H21N3O3/c1-13-4-9-17-16(11-13)19(22-10-2-3-20(22)24)12-18(21-17)14-5-7-15(8-6-14)23(25)26/h4-9,11,18-19,21H,2-3,10,12H2,1H3/t18-,19-/m0/s1 |
InChIKey |
KDTCGIYFQFAJOT-OALUTQOASA-N |
Molecular Weight |
351.406 g/mol |
SMILES |
N1c2c([C@](C[C@]1(c1ccc(N(=O)=O)cc1)[H])(N1C(=O)CCC1)[H])cc(cc2)C |
SPLASH |
splash10-014l-0696000000-0cbcd34f89b295257c16 |
Source of Spectrum |
KC-61-1330-3 |
Synonyms |
1-[(2S,4S)-6-methyl-2-(4-nitrophenyl)-1,2,3,4-tetrahydroquinolin-4-yl]-2-pyrrolidone
1-[(2S,4S)-6-methyl-2-(4-nitrophenyl)-1,2,3,4-tetrahydroquinolin-4-yl]pyrrolidin-2-one |
Wiley ID |
1627499 |