| Name |
N-(4-(3,4-dihydroisoquinolin-2(1H)-yl)but-2-yn-1-yl)cyclopropanecarboxamide
|
| Molecular Formula |
C17H20N2O
|
| Molecular Weight |
268.35
|
| Smiles |
O=C(NCC#CCN1CCc2ccccc2C1)C1CC1
|
O=C(NCC#CCN1CCc2ccccc2C1)C1CC1
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