SpectraBase Spectrum ID |
3wk98K8zCWR |
Name |
1-[(2S,4S)-6-methoxy-2-phenyl-1,2,3,4-tetrahydroquinolin-4-yl]-2-pyrrolidinone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H22N2O2 |
InChI |
InChI=1S/C20H22N2O2/c1-24-15-9-10-17-16(12-15)19(22-11-5-8-20(22)23)13-18(21-17)14-6-3-2-4-7-14/h2-4,6-7,9-10,12,18-19,21H,5,8,11,13H2,1H3/t18-,19-/m0/s1 |
InChIKey |
ZYZYMJOHZRPZFS-OALUTQOASA-N |
Molecular Weight |
322.408 g/mol |
SMILES |
N1c2c([C@](C[C@]1(c1ccccc1)[H])(N1C(=O)CCC1)[H])cc(cc2)OC |
SPLASH |
splash10-03di-0940000000-cc17450314c0430018f0 |
Source of Spectrum |
KC-61-1329-3 |
Synonyms |
1-[(2S,4S)-6-methoxy-2-phenyl-1,2,3,4-tetrahydroquinolin-4-yl]-2-pyrrolidone
1-[(2S,4S)-6-methoxy-2-phenyl-1,2,3,4-tetrahydroquinolin-4-yl]pyrrolidin-2-one |
Wiley ID |
1627503 |