Catalog Number:
                        
                                                            AG001EKH
                                                    
                                                                                Chemical Name:
                        
                                                            5H-Imidazo[2,1-b][3]benzazepine, 6,11-dihydro-11-(1-methyl-4-piperidinylidene)-
                                                    
                                                                                CAS Number:
                        
                                                            147083-36-1
                                                    
                                                                                Molecular Formula:
                        
                                                            C18H21N3
                                                    
                                                                                Molecular Weight:
                        
                                                            279.3794
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            11-(1-methylpiperidin-4-ylidene)-5,6-dihydroimidazo[2,1-b][3]benzazepine
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C18H21N3/c1-20-10-6-15(7-11-20)17-16-5-3-2-4-14(16)8-12-21-13-9-19-18(17)21/h2-5,9,13H,6-8,10-12H2,1H3
                                                    
                                                                                InChI Key:
                        
                                                            GKTUOCXSVQTQJF-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CN1CCC(=C2c3ccccc3CCn3c2ncc3)CC1