| Name |
Ethyl 3-(6-(2-amino-3-(methylamino)phenoxy)-3,4-dihydro-1-oxoisoquinolin-2(1h)-yl)propanoate
|
| Molecular Formula |
C21H25N3O4
|
| Molecular Weight |
383.4
|
| Smiles |
CCOC(=O)CCN1CCc2cc(Oc3cccc(NC)c3N)ccc2C1=O
|
CCOC(=O)CCN1CCc2cc(Oc3cccc(NC)c3N)ccc2C1=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.