Catalog Number:
                        
                                                            AG004IG3
                                                    
                                                                                Chemical Name:
                        
                                                            4H-Pyrido[1,2-a]pyrimidin-4-one, 1,6,7,8-tetrahydro-
                                                    
                                                                                CAS Number:
                        
                                                            88125-42-2
                                                    
                                                                                Molecular Formula:
                        
                                                            C8H10N2O
                                                    
                                                                                Molecular Weight:
                        
                                                            150.1778
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            1,6,7,8-tetrahydropyrido[1,2-a]pyrimidin-4-one
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C8H10N2O/c11-8-4-5-9-7-3-1-2-6-10(7)8/h3-5,9H,1-2,6H2
                                                    
                                                                                InChI Key:
                        
                                                            OKGNDAATRIENLQ-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            O=c1cc[nH]c2=CCCCn12