| Name |
(E)-N-[2-(3,4-Dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-4-(dimethylamino)but-2-enamide
|
| Molecular Formula |
C17H23N3O2
|
| Molecular Weight |
301.4
|
| Smiles |
CN(C)CC=CC(=O)NCC(=O)N1CCc2ccccc2C1
|
CN(C)CC=CC(=O)NCC(=O)N1CCc2ccccc2C1
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