Name |
3a,4,5,6,7,8-Hexahydro-6-(phenylmethyl)pyrazolo[3,4-d]azepin-3(2H)-one
|
Molecular Formula |
C14H17N3O
|
Molecular Weight |
243.30
|
Smiles |
O=C1NN=C2CCN(Cc3ccccc3)CCC12
|
O=C1NN=C2CCN(Cc3ccccc3)CCC12
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