| Name |
1-(2-Acetyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-3-(2-chlorophenyl)urea
|
| Molecular Formula |
C18H18ClN3O2
|
| Molecular Weight |
343.8
|
| Smiles |
CC(=O)N1CCc2ccc(NC(=O)Nc3ccccc3Cl)cc2C1
|
CC(=O)N1CCc2ccc(NC(=O)Nc3ccccc3Cl)cc2C1
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