Catalog Number:
                        
                                                            AG002607
                                                    
                                                                                Chemical Name:
                        
                                                            6H-Pyrido[1,2-a]pyrimidin-6-one, 2,3,4,7,8,9-hexahydro-
                                                    
                                                                                CAS Number:
                        
                                                            1784-72-1
                                                    
                                                                                Molecular Formula:
                        
                                                            C8H12N2O
                                                    
                                                                                Molecular Weight:
                        
                                                            152.1937
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            2,3,4,7,8,9-hexahydropyrido[1,2-a]pyrimidin-6-one
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C8H12N2O/c11-8-4-1-3-7-9-5-2-6-10(7)8/h1-6H2
                                                    
                                                                                InChI Key:
                        
                                                            SENZWMNCHJFUGV-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            O=C1CCCC2=NCCCN12