SpectraBase Spectrum ID |
CbfWe0QZprF |
Name |
1-[(2S,4S)-2-(4-methoxyphenyl)-6-methyl-1,2,3,4-tetrahydroquinolin-4-yl]-2-pyrrolidinone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H24N2O2 |
InChI |
InChI=1S/C21H24N2O2/c1-14-5-10-18-17(12-14)20(23-11-3-4-21(23)24)13-19(22-18)15-6-8-16(25-2)9-7-15/h5-10,12,19-20,22H,3-4,11,13H2,1-2H3/t19-,20-/m0/s1 |
InChIKey |
JTGGWKPAMIYSEU-PMACEKPBSA-N |
Molecular Weight |
336.435 g/mol |
SMILES |
N1c2c([C@](C[C@]1(c1ccc(cc1)OC)[H])(N1C(=O)CCC1)[H])cc(cc2)C |
SPLASH |
splash10-0j4i-0490000000-0d1067fe14bf61c6e879 |
Source of Spectrum |
KC-61-1329-3 |
Synonyms |
1-[(2S,4S)-2-(4-methoxyphenyl)-6-methyl-1,2,3,4-tetrahydroquinolin-4-yl]-2-pyrrolidone
1-[(2S,4S)-2-(4-methoxyphenyl)-6-methyl-1,2,3,4-tetrahydroquinolin-4-yl]pyrrolidin-2-one |
Wiley ID |
1627501 |