| Name | [2-(6-methyl-3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]amine hydrochloride | 
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | C12H17ClN2O | 
                        
                        
                            | Molecular Weight | 240.73 | 
                        
                        
                            | Smiles | Cc1ccc2c(c1)CCCN2C(=O)CN.Cl | 
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        Cc1ccc2c(c1)CCCN2C(=O)CN.Cl
                    
                 
                
                
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