| SpectraBase Spectrum ID |
4BIGFEsYXg |
| Name |
1'-((2S,3S,4S)-3-Pentyl-2-p-tolyl-1,2,3,4-tetrahydroquinolin-4-yl)pyrrolidin-2'-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H32N2O |
| InChI |
InChI=1S/C25H32N2O/c1-3-4-5-10-21-24(19-15-13-18(2)14-16-19)26-22-11-7-6-9-20(22)25(21)27-17-8-12-23(27)28/h6-7,9,11,13-16,21,24-26H,3-5,8,10,12,17H2,1-2H3/t21-,24+,25+/m0/s1 |
| InChIKey |
GGXUTTYKJAGQHU-FTBPSBKWSA-N |
| Molecular Weight |
376.544 g/mol |
| SMILES |
N1[C@@]([C@@]([C@@](c2c1cccc2)(N1C(=O)CCC1)[H])(CCCCC)[H])(c1ccc(cc1)C)[H] |
| SPLASH |
splash10-00di-3893000000-f01d748e6e20608a9357 |
| Source of Spectrum |
KC-57-5622-10 |
| Synonyms |
1'-(3-Pentyl-2-p-tolyl-1,2,3,4-tetrahydroquinolin-4-yl)pyrrolidin-2'-one
1-[(2S,3S,4S)-2-(4-methylphenyl)-3-pentyl-1,2,3,4-tetrahydro-4-quinolinyl]-2-pyrrolidinone |
| Wiley ID |
1624808 |
