SpectraBase Spectrum ID |
AcWL7tuiG1a |
Name |
1-Benzyl-5-(hydroxy(phenyl)methyl)-6-methyl-1,2,3,4-tetrahydro-2-pyridinone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H21NO2 |
InChI |
InChI=1S/C20H21NO2/c1-15-18(20(23)17-10-6-3-7-11-17)12-13-19(22)21(15)14-16-8-4-2-5-9-16/h2-11,20,23H,12-14H2,1H3 |
InChIKey |
QAYNYSNAAQMBFE-UHFFFAOYSA-N |
Molecular Weight |
307.393 g/mol |
SMILES |
OC(C1=C(N(C(CC1)=O)Cc1ccccc1)C)c1ccccc1 |
SPLASH |
splash10-01p6-5190000000-5be3cbf4f935f6a0cbc8 |
Source of Spectrum |
F-54-922-3 |
Synonyms |
1-Benzyl-5-[hydroxy(phenyl)methyl]-6-methyl-3,4-dihydro-2(1H)-pyridinone |
Wiley ID |
805435 |