| Name |
8,8-dimethyl-2-phenyl-3a,4,5,5a,7,9,9a,9b-octahydro-3H-pyrazolo[3,4-c]isoquinoline-1,6-dione
|
| Molecular Formula |
C18H23N3O2
|
| Molecular Weight |
313.4
|
| Smiles |
CC1(C)CC(=O)C2CNC3NN(c4ccccc4)C(=O)C3C2C1
|
CC1(C)CC(=O)C2CNC3NN(c4ccccc4)C(=O)C3C2C1
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.