Name |
N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)but-2-ynyl]-2-(3-methoxyphenyl)acetamide
|
Molecular Formula |
C22H24N2O2
|
Molecular Weight |
348.4
|
Smiles |
COc1cccc(CC(=O)NCC#CCN2CCc3ccccc3C2)c1
|
COc1cccc(CC(=O)NCC#CCN2CCc3ccccc3C2)c1
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