| Name |
rel-3,4-Dichloro-N-methyl-N-[(1R,2R)-1,2,3,4-tetrahydro-5-methoxy-6-nitro-2-(1-pyrrolidinyl)-1-naphthalenyl]benzeneacetamide
|
| Molecular Formula |
C24H27Cl2N3O4
|
| Molecular Weight |
492.4
|
| Smiles |
COc1c([N+](=O)[O-])ccc2c1CCC(N1CCCC1)C2N(C)C(=O)Cc1ccc(Cl)c(Cl)c1
|
COc1c([N+](=O)[O-])ccc2c1CCC(N1CCCC1)C2N(C)C(=O)Cc1ccc(Cl)c(Cl)c1
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.