| Name | 
                            
                                1,1-Dimethylethyl 3,4-dihydro-7-[3-(1-piperidinyl)propoxy]-1(2H)-quinolinecarboxylate
                             | 
                        
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | 
                            C22H34N2O3
                             | 
                        
                        
                        
                            | Molecular Weight | 
                            374.5
                             | 
                        
                        
                        
                            | Smiles | 
                            CC(C)(C)OC(=O)N1CCCc2ccc(OCCCN3CCCCC3)cc21
                             | 
                        
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        CC(C)(C)OC(=O)N1CCCc2ccc(OCCCN3CCCCC3)cc21
                    
                 
                
                
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