| Name |
2-[(2,3-dihydro-1H-inden-1-yl)(prop-2-yn-1-yl)amino]-1-(1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one
|
| Molecular Formula |
C23H24N2O
|
| Molecular Weight |
344.4
|
| Smiles |
C#CCN(CC(=O)N1CCCc2ccccc21)C1CCc2ccccc21
|
C#CCN(CC(=O)N1CCCc2ccccc21)C1CCc2ccccc21
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