| Name |
2-[1-(4-Fluorophenyl)cyclopropanecarbonyl]-1,2,3,4-tetrahydroisoquinoline
|
| Molecular Formula |
C19H18FNO
|
| Molecular Weight |
295.3
|
| Smiles |
O=C(N1CCc2ccccc2C1)C1(c2ccc(F)cc2)CC1
|
O=C(N1CCc2ccccc2C1)C1(c2ccc(F)cc2)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.