Catalog Number:
                        
                                                            AG004KVK
                                                    
                                                                                Chemical Name:
                        
                                                            Isoquinoline, 8-butyl-1,2,3,4-tetrahydro-5,6-dimethoxy-2-methyl-
                                                    
                                                                                CAS Number:
                        
                                                            87665-05-2
                                                    
                                                                                Molecular Formula:
                        
                                                            C16H25NO2
                                                    
                                                                                Molecular Weight:
                        
                                                            263.3752
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            8-butyl-5,6-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C16H25NO2/c1-5-6-7-12-10-15(18-3)16(19-4)13-8-9-17(2)11-14(12)13/h10H,5-9,11H2,1-4H3
                                                    
                                                                                InChI Key:
                        
                                                            IKIXDEOHFQJNCW-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CCCCc1cc(OC)c(c2c1CN(C)CC2)OC