Name |
rel-(4aR,8aS)-Hexahydro-4a-(2-phenoxyethyl)-2,7(1H,3H)-quinolinedione
|
Molecular Formula |
C17H21NO3
|
Molecular Weight |
287.35
|
Smiles |
O=C1CCC2(CCOc3ccccc3)CCC(=O)NC2C1
|
O=C1CCC2(CCOc3ccccc3)CCC(=O)NC2C1
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