| Name |
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(1-oxo-1,2,3,4-tetrahydroisoquinolin-2-yl)acetate
|
| Molecular Formula |
C19H14N2O5
|
| Molecular Weight |
350.3
|
| Smiles |
O=C(CN1CCc2ccccc2C1=O)ON1C(=O)c2ccccc2C1=O
|
O=C(CN1CCc2ccccc2C1=O)ON1C(=O)c2ccccc2C1=O
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.