| 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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