Catalog Number:
                        
                                                            AG001T6C
                                                    
                                                                                Chemical Name:
                        
                                                            Methanone, phenyl(1',2',3',4'-tetrahydro-1'-methyl[2,6'-biquinolin]-1(2H)-yl)-
                                                    
                                                                                CAS Number:
                        
                                                            16244-74-9
                                                    
                                                                                Molecular Formula:
                        
                                                            C26H24N2O
                                                    
                                                                                Molecular Weight:
                        
                                                            380.4816
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            [2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2H-quinolin-1-yl]-phenylmethanone
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C26H24N2O/c1-27-17-7-11-21-18-22(14-15-23(21)27)25-16-13-19-8-5-6-12-24(19)28(25)26(29)20-9-3-2-4-10-20/h2-6,8-10,12-16,18,25H,7,11,17H2,1H3
                                                    
                                                                                InChI Key:
                        
                                                            JNNGMEOOKMBABH-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            O=C(N1C(C=Cc2c1cccc2)c1ccc2c(c1)CCCN2C)c1ccccc1