Catalog Number:
                        
                                                            AG003ANM
                                                    
                                                                                Chemical Name:
                        
                                                            9-[4-[(1R)-2-Amino-1-methylethyl]phenyl]-8-hydroxy-6-methylthieno[2,3-c]quinolin-4(5H)-one
                                                    
                                                                                CAS Number:
                        
                                                            1338540-63-8
                                                    
                                                                                Molecular Formula:
                        
                                                            C21H20N2O2S
                                                    
                                                                                Molecular Weight:
                        
                                                            364.4607
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            9-[4-[(2R)-1-aminopropan-2-yl]phenyl]-8-hydroxy-6-methyl-5H-thieno[2,3-c]quinolin-4-one
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C21H20N2O2S/c1-11-9-16(24)17(14-5-3-13(4-6-14)12(2)10-22)18-15-7-8-26-20(15)21(25)23-19(11)18/h3-9,12,24H,10,22H2,1-2H3,(H,23,25)/t12-/m0/s1
                                                    
                                                                                InChI Key:
                        
                                                            OETLNMOJNONWOY-LBPRGKRZSA-N
                                                    
                                                                                SMILES:
                        
                                                            NC[C@@H](c1ccc(cc1)c1c(O)cc(c2c1c1ccsc1c(=O)[nH]2)C)C