Name |
2-[(5-Methyl-1,2-oxazol-3-yl)methyl]-1,4-dihydroisoquinolin-3-one
|
Molecular Formula |
C14H14N2O2
|
Molecular Weight |
242.27
|
Smiles |
Cc1cc(CN2Cc3ccccc3CC2=O)no1
|
Cc1cc(CN2Cc3ccccc3CC2=O)no1
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