| Name |
2-[[1-[2-(2-Chlorophenoxy)propanoyl]piperidin-4-yl]methyl]-5,6,7,8-tetrahydrocinnolin-3-one
|
| Molecular Formula |
C23H28ClN3O3
|
| Molecular Weight |
429.9
|
| Smiles |
CC(Oc1ccccc1Cl)C(=O)N1CCC(Cn2nc3c(cc2=O)CCCC3)CC1
|
CC(Oc1ccccc1Cl)C(=O)N1CCC(Cn2nc3c(cc2=O)CCCC3)CC1
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.