Catalog Number:
                        
                                                            AG001I20
                                                    
                                                                                Chemical Name:
                        
                                                            Indolo[2,3-a]quinolizine, 1,1-diethyl-1,2,3,4,6,7,12,12b-octahydro-
                                                    
                                                                                CAS Number:
                        
                                                            14225-34-4
                                                    
                                                                                Molecular Formula:
                        
                                                            C19H26N2
                                                    
                                                                                Molecular Weight:
                        
                                                            282.4231
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            1,1-diethyl-3,4,6,7,12,12b-hexahydro-2H-indolo[2,3-a]quinolizine
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C19H26N2/c1-3-19(4-2)11-7-12-21-13-10-15-14-8-5-6-9-16(14)20-17(15)18(19)21/h5-6,8-9,18,20H,3-4,7,10-13H2,1-2H3
                                                    
                                                                                InChI Key:
                        
                                                            QGCIOBXFRQWYAC-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CCC1(CC)CCCN2C1c1[nH]c3c(c1CC2)cccc3