Name |
N-(2-acetyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-1-naphthamide
|
Molecular Formula |
C22H20N2O2
|
Molecular Weight |
344.4
|
Smiles |
CC(=O)N1CCc2ccc(NC(=O)c3cccc4ccccc34)cc2C1
|
CC(=O)N1CCc2ccc(NC(=O)c3cccc4ccccc34)cc2C1
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