| Name |
2-(1-methyl-1H-indol-3-yl)-1-(4-(1-methyl-1H-pyrazol-4-yl)-3,4-dihydroisoquinolin-2(1H)-yl)ethanone
|
| Molecular Formula |
C24H24N4O
|
| Molecular Weight |
384.5
|
| Smiles |
Cn1cc(C2CN(C(=O)Cc3cn(C)c4ccccc34)Cc3ccccc32)cn1
|
Cn1cc(C2CN(C(=O)Cc3cn(C)c4ccccc34)Cc3ccccc32)cn1
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.