| Name | 
                            
                                (R)-2-(1,2,3,4-Tetrahydroquinolin-6-yl)propanoic acid
                             | 
                        
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | 
                            C12H15NO2
                             | 
                        
                        
                        
                            | Molecular Weight | 
                            205.25
                             | 
                        
                        
                        
                            | Smiles | 
                            CC(C(=O)O)c1ccc2c(c1)CCCN2
                             | 
                        
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        CC(C(=O)O)c1ccc2c(c1)CCCN2
                    
                 
                
                
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