| Name |
methyl 1-((2-chlorophenyl)carbamoyl)-3,4-dihydroisoquinoline-2(1H)-carboxylate
|
| Molecular Formula |
C18H17ClN2O3
|
| Molecular Weight |
344.8
|
| Smiles |
COC(=O)N1CCc2ccccc2C1C(=O)Nc1ccccc1Cl
|
COC(=O)N1CCc2ccccc2C1C(=O)Nc1ccccc1Cl
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