SpectraBase Spectrum ID |
FUadN160VgY |
Name |
5-(1-hydroxyethyl)-6-methyl-1-[(1R)-1-phenylethyl]-3,4-dihydropyridin-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H21NO2 |
InChI |
InChI=1S/C16H21NO2/c1-11(14-7-5-4-6-8-14)17-12(2)15(13(3)18)9-10-16(17)19/h4-8,11,13,18H,9-10H2,1-3H3/t11-,13?/m1/s1 |
InChIKey |
HFAFBJPPNIZWRG-JTDNENJMSA-N |
Molecular Weight |
259.349 g/mol |
SMILES |
OC(C1=C(N(C(CC1)=O)[C@@](c1ccccc1)(C)[H])C)C |
SPLASH |
splash10-000i-0930000000-e1f3727e64327629f15e |
Source of Spectrum |
F-54-922-3 |
Synonyms |
5-(1-Hydroxyethyl)-6-methyl-1-[(1R)-1-phenylethyl]-1,2,3,4-tetrahydro-2-pyridinone isomer |
Wiley ID |
805428 |