SpectraBase Spectrum ID |
80YdPYkEC9c |
Name |
6-Methyl-4-anilino-N-(2-phenethyl)piperidine-2-one isomer |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H24N2O |
InChI |
InChI=1S/C20H24N2O/c1-16-19(21-18-10-6-3-7-11-18)13-15-22(20(16)23)14-12-17-8-4-2-5-9-17/h2-11,16,19,21H,12-15H2,1H3 |
InChIKey |
JRSDCNUDLMQSGL-UHFFFAOYSA-N |
Molecular Weight |
308.425 g/mol |
SMILES |
N(C1C(C(N(CC1)CCc1ccccc1)=O)C)c1ccccc1 |
SPLASH |
splash10-0api-0968000000-48ff01c18df0061892bc |
Source of Spectrum |
KC-0-2047-4 |
Synonyms |
3-Methyl-4-anilino-N-(2-phenethyl)piperidine-2-one isomer |
Wiley ID |
786406 |