Catalog Number:
                        
                                                            AG0009XW
                                                    
                                                                                Chemical Name:
                        
                                                            1H-Cyclohepta[b]quinolin-11-amine, 2,3,4,6,7,8,9,10-octahydro-
                                                    
                                                                                CAS Number:
                        
                                                            113852-25-8
                                                    
                                                                                Molecular Formula:
                        
                                                            C14H20N2
                                                    
                                                                                Molecular Weight:
                        
                                                            216.3220
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            2,3,4,6,7,8,9,10-octahydro-1H-cyclohepta[b]quinolin-11-amine
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C14H20N2/c15-14-10-6-2-1-3-8-12(10)16-13-9-5-4-7-11(13)14/h1-9H2,(H2,15,16)
                                                    
                                                                                InChI Key:
                        
                                                            KLJCUIAGKSSLKY-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            Nc1c2CCCCc2nc2c1CCCCC2