Name |
2-{[(4-Methylphenyl)methyl](prop-2-yn-1-yl)amino}-1-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-one
|
Molecular Formula |
C22H24N2O
|
Molecular Weight |
332.4
|
Smiles |
C#CCN(CC(=O)N1CCc2ccccc2C1)Cc1ccc(C)cc1
|
C#CCN(CC(=O)N1CCc2ccccc2C1)Cc1ccc(C)cc1
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