Name |
3-(4-Aminopiperidin-1-yl)-1,2-dihydroisoquinolin-1-one
|
Molecular Formula |
C14H17N3O
|
Molecular Weight |
243.30
|
Smiles |
NC1CCN(c2cc3ccccc3c(=O)[nH]2)CC1
|
NC1CCN(c2cc3ccccc3c(=O)[nH]2)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.