Catalog Number:
                        
                                                            AG002FZB
                                                    
                                                                                Chemical Name:
                        
                                                            4(1H)-Pyridinone, 1-cycloheptyl-2,3-dihydro-2-(4-hydroxyphenyl)-
                                                    
                                                                                CAS Number:
                        
                                                            192447-75-9
                                                    
                                                                                Molecular Formula:
                        
                                                            C18H23NO2
                                                    
                                                                                Molecular Weight:
                        
                                                            285.3807
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            1-cycloheptyl-2-(4-hydroxyphenyl)-2,3-dihydropyridin-4-one
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C18H23NO2/c20-16-9-7-14(8-10-16)18-13-17(21)11-12-19(18)15-5-3-1-2-4-6-15/h7-12,15,18,20H,1-6,13H2
                                                    
                                                                                InChI Key:
                        
                                                            YAVPQGGZWPARSP-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            O=C1C=CN(C(C1)c1ccc(cc1)O)C1CCCCCC1