| Name |
2-(2-chlorophenyl)-1-((1R,5S)-3-methoxy-8-azabicyclo[3.2.1]octan-8-yl)ethanone
|
| Molecular Formula |
C16H20ClNO2
|
| Molecular Weight |
293.79
|
| Smiles |
COC1CC2CCC(C1)N2C(=O)Cc1ccccc1Cl
|
COC1CC2CCC(C1)N2C(=O)Cc1ccccc1Cl
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.