| Name |
1-(8-Chloro-1,2,3,4-tetrahydroisoquinolin-2-yl)-4-(dimethylamino)but-2-en-1-one
|
| Molecular Formula |
C15H19ClN2O
|
| Molecular Weight |
278.78
|
| Smiles |
CN(C)CC=CC(=O)N1CCc2cccc(Cl)c2C1
|
CN(C)CC=CC(=O)N1CCc2cccc(Cl)c2C1
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