| Name | 3-[[3-Ethyl-4-(4-piperidinyl)phenyl]methyl]-2,3-dihydro-1h-inden-4-ol | 
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | C23H29NO | 
                        
                        
                            | Molecular Weight | 335.5 | 
                        
                        
                            | Smiles | CCc1cc(CC2CCc3cccc(O)c32)ccc1C1CCNCC1 | 
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        CCc1cc(CC2CCc3cccc(O)c32)ccc1C1CCNCC1
                    
                 
                
                
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