Name |
1-(2-Acetyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-3-(benzo[d][1,3]dioxol-5-yl)urea
|
Molecular Formula |
C19H19N3O4
|
Molecular Weight |
353.4
|
Smiles |
CC(=O)N1CCc2ccc(NC(=O)Nc3ccc4c(c3)OCO4)cc2C1
|
CC(=O)N1CCc2ccc(NC(=O)Nc3ccc4c(c3)OCO4)cc2C1
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