| Name |
(4aS,8aR)-2-Benzoyl-1,3,4,4a,5,8a-hexahydroisoquinolin-6(2H)-one
|
| Molecular Formula |
C16H17NO2
|
| Molecular Weight |
255.31
|
| Smiles |
O=C1C=CC2CN(C(=O)c3ccccc3)CCC2C1
|
O=C1C=CC2CN(C(=O)c3ccccc3)CCC2C1
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