| Name | 
                            
                                2-(2-(4-Amino-3-methylphenoxy)ethyl)-7-chloroisoquinolin-1(2H)-one
                             | 
                        
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | 
                            C18H17ClN2O2
                             | 
                        
                        
                        
                            | Molecular Weight | 
                            328.8
                             | 
                        
                        
                        
                            | Smiles | 
                            Cc1cc(OCCn2ccc3ccc(Cl)cc3c2=O)ccc1N
                             | 
                        
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        Cc1cc(OCCn2ccc3ccc(Cl)cc3c2=O)ccc1N
                    
                 
                
                
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