Name |
8-Chloro-1-oxo-1,2,3,4-tetrahydroisoquinolin-7-yl diethylcarbamate
|
Molecular Formula |
C14H17ClN2O3
|
Molecular Weight |
296.75
|
Smiles |
CCN(CC)C(=O)Oc1ccc2c(c1Cl)C(=O)NCC2
|
CCN(CC)C(=O)Oc1ccc2c(c1Cl)C(=O)NCC2
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