Name |
(1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(3,4-diethoxyphenyl)methanone
|
Molecular Formula |
C18H23NO3
|
Molecular Weight |
301.4
|
Smiles |
CCOc1ccc(C(=O)N2C3C=CCC2CC3)cc1OCC
|
CCOc1ccc(C(=O)N2C3C=CCC2CC3)cc1OCC
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.