Name |
(S)-1-(1-Phenyl-3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one
|
Molecular Formula |
C17H17NO
|
Molecular Weight |
251.32
|
Smiles |
CC(=O)N1CCc2ccccc2C1c1ccccc1
|
CC(=O)N1CCc2ccccc2C1c1ccccc1
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