| Name |
N-(1-{2-[6,7-dimethoxy-3,4-dihydro-2(1H)-isoquinolinyl]-2-oxoethyl}-1H-indol-4-yl)acetamide
|
| Molecular Formula |
C23H25N3O4
|
| Molecular Weight |
407.5
|
| Smiles |
COc1cc2c(cc1OC)CN(C(=O)Cn1ccc3c(NC(C)=O)cccc31)CC2
|
COc1cc2c(cc1OC)CN(C(=O)Cn1ccc3c(NC(C)=O)cccc31)CC2
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.