| SpectraBase Spectrum ID |
LQ8nIs2JCBq |
| Name |
4-[1'-Acetyl-4'-(4"-ethoxy-3"-methylphenyl)piperidin-4'-yl]-2-methylphenol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H29NO3 |
| InChI |
InChI=1S/C23H29NO3/c1-5-27-22-9-7-20(15-17(22)3)23(10-12-24(13-11-23)18(4)25)19-6-8-21(26)16(2)14-19/h6-9,14-15,26H,5,10-13H2,1-4H3 |
| InChIKey |
UMABXLWLINOFJJ-UHFFFAOYSA-N |
| Molecular Weight |
367.489 g/mol |
| SMILES |
Oc1ccc(C2(c3cc(C)c(cc3)OCC)CCN(CC2)C(=O)C)cc1C |
| SPLASH |
splash10-066u-6179000000-5c3f284a9a43d24e2f52 |
| Source of Spectrum |
H-80-1584-41 |
| Synonyms |
4-[1'-Acetyl-4'-(4''-ethoxy-3''-methylphenyl)piperidin-4'-yl]-2-methylphenol
4-[1-acetyl-4-(4-ethoxy-3-methylphenyl)-4-piperidinyl]-2-methylphenol |
| Wiley ID |
1352668 |
![4-[1'-Acetyl-4'-(4"-ethoxy-3"-methylphenyl)piperidin-4'-yl]-2-methylphenol](/api/spectrum/LQ8nIs2JCBq/structure.png?h=300&w=458 "4-[1'-Acetyl-4'-(4\"-ethoxy-3\"-methylphenyl)piperidin-4'-yl]-2-methylphenol")
