Name |
2,8-Diphenyl-3,3a,4,5,5a,7,8,9,9a,9b-decahydropyrazolo[3,4-c]isoquinoline-1,6-dione
|
Molecular Formula |
C22H23N3O2
|
Molecular Weight |
361.4
|
Smiles |
O=C1CC(c2ccccc2)CC2C1CNC1NN(c3ccccc3)C(=O)C12
|
O=C1CC(c2ccccc2)CC2C1CNC1NN(c3ccccc3)C(=O)C12
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