Catalog Number:
                        
                                                            AG0004KI
                                                    
                                                                                Chemical Name:
                        
                                                            4-Quinolineacetamide, 1,2,3,4-tetrahydro-1-methyl-
                                                    
                                                                                CAS Number:
                        
                                                            10147-06-5
                                                    
                                                                                Molecular Formula:
                        
                                                            C12H16N2O
                                                    
                                                                                Molecular Weight:
                        
                                                            204.2682
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            2-(1-methyl-3,4-dihydro-2H-quinolin-4-yl)acetamide
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C12H16N2O/c1-14-7-6-9(8-12(13)15)10-4-2-3-5-11(10)14/h2-5,9H,6-8H2,1H3,(H2,13,15)
                                                    
                                                                                InChI Key:
                        
                                                            MGLLBDOIDQBZEG-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            NC(=O)CC1CCN(c2c1cccc2)C
                                                    
                                                                                                                                                        NSC Number:
                        
                                                            88271