Name |
3-(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-YL)propanethioamide
|
Molecular Formula |
C14H20N2O2S
|
Molecular Weight |
280.39
|
Smiles |
COc1cc2c(cc1OC)CN(CCC(N)=S)CC2
|
COc1cc2c(cc1OC)CN(CCC(N)=S)CC2
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