| Name |
2-[Cyclopropyl(methyl)amino]-1-(1,2,3,4-tetrahydroisoquinolin-7-yl)ethan-1-ol
|
| Molecular Formula |
C15H22N2O
|
| Molecular Weight |
246.35
|
| Smiles |
CN(CC(O)c1ccc2c(c1)CNCC2)C1CC1
|
CN(CC(O)c1ccc2c(c1)CNCC2)C1CC1
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.