| SpectraBase Spectrum ID |
6PbO2VSXMdG |
| Name |
3-methyl-2,6-bis(piperidin-1'-ylmethyl)-4-(7''-trifluoromethylquinolin-4''-ylamino)phenol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H35F3N4O |
| InChI |
InChI=1S/C29H35F3N4O/c1-20-24(19-36-14-6-3-7-15-36)28(37)21(18-35-12-4-2-5-13-35)16-26(20)34-25-10-11-33-27-17-22(29(30,31)32)8-9-23(25)27/h8-11,16-17,37H,2-7,12-15,18-19H2,1H3,(H,33,34) |
| InChIKey |
HROIWUFHOLXHQG-UHFFFAOYSA-N |
| Molecular Weight |
512.621 g/mol |
| SMILES |
N(c1cc(c(c(c1C)CN1CCCCC1)O)CN1CCCCC1)c1c2c(cc(C(F)(F)F)cc2)ncc1 |
| SPLASH |
splash10-004i-0000930000-40720354817bcbff6bab |
| Source of Spectrum |
B-44-151-0 |
| Synonyms |
3-methyl-2,6-bis(1-piperidinylmethyl)-4-{[7-(trifluoromethyl)-4-quinolinyl]amino}phenol
3-Methyl-2,6-bis(piperidin-1'-ylmethyl)-4-(7''-trifluoromethylquinolin-4''-ylamino)phenol |
| Wiley ID |
1400823 |
