| SpectraBase Spectrum ID |
CNDqlQmu82a |
| Name |
N-Methyl-4,4-diphenyl-1,2,4,4a,7,7a-hexahydrocyclopenta[c]pyridin-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H21NO |
| InChI |
InChI=1S/C21H21NO/c1-22-15-16-9-8-14-19(16)21(20(22)23,17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-8,10-14,16,19H,9,15H2,1H3 |
| InChIKey |
ZUUPMEUYBSWGJQ-UHFFFAOYSA-N |
| Molecular Weight |
303.405 g/mol |
| SMILES |
C1(C(C2C=CCC2CN1C)(c1ccccc1)c1ccccc1)=O |
| SPLASH |
splash10-00kf-0902000000-c37af3204e79ff69070a |
| Source of Spectrum |
KC-1992-1619-8 |
| Synonyms |
2-Methyl-4,4-diphenyl-1,2,4,4a,7,7a-hexahydro-3H-cyclopenta[c]pyridin-3-one |
| Wiley ID |
776467 |
![N-Methyl-4,4-diphenyl-1,2,4,4a,7,7a-hexahydrocyclopenta[c]pyridin-3-one](/api/spectrum/CNDqlQmu82a/structure.png?h=300&w=458 "N-Methyl-4,4-diphenyl-1,2,4,4a,7,7a-hexahydrocyclopenta[c]pyridin-3-one")
