Name |
N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)but-2-ynyl]-2-(1-methylindol-3-yl)acetamide
|
Molecular Formula |
C24H25N3O
|
Molecular Weight |
371.5
|
Smiles |
Cn1cc(CC(=O)NCC#CCN2CCc3ccccc3C2)c2ccccc21
|
Cn1cc(CC(=O)NCC#CCN2CCc3ccccc3C2)c2ccccc21
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