3-[6,7-Dimethoxy-2-Methyl-1-[(3,4,5-Trimethoxyphenyl)Methyl]-3,4-Dihydro-1H-Isoquinolin-2-Ium-2-Yl]Propyl (E)-3-[4-[(E)-3-[3-[6,7-Dimethoxy-2-Methyl-1-[(3,4,5-Trimethoxyphenyl)Methyl]-3,4-Dihydro-1H-Isoquinolin-2-Ium-2-Yl]Propoxy]-3-Oxoprop-1-Enyl]Phenyl]Prop-2-Enoate Dichloride
[CAS# 73909-73-6]

Identification

• Name: 3-[6,7-Dimethoxy-2-Methyl-1-[(3,4,5-Trimethoxyphenyl)Methyl]-3,4-Dihydro-1H-Isoquinolin-2-Ium-2-Yl]Propyl (E)-3-[4-[(E)-3-[3-[6,7-Dimethoxy-2-Methyl-1-[(3,4,5-Trimethoxyphenyl)Methyl]-3,4-Dihydro-1H-Isoquinolin-2-Ium-2-Yl]Propoxy]-3-Oxoprop-1-Enyl]Phenyl]Prop-2-Enoate Dichloride
• Synonyms: 3-[6,7-Dimethoxy-2-Methyl-1-[(3,4,5-Trimethoxyphenyl)Methyl]-3,4-Dihydro-1H-Isoquinolin-2-Ium-2-Yl]Propyl (E)-3-[4-[(E)-3-[3-[6,7-Dimethoxy-2-Methyl-1-[(3,4,5-Trimethoxyphenyl)Methyl]-3,4-Dihydro-1H-Isoquinolin-2-Ium-2-Yl]Propoxy]-3-Oxo-Prop-1-Enyl]Phenyl]Prop-2-Enoate Dichloride; (E)-3-[4-[(E)-3-[3-[6,7-Dimethoxy-2-Methyl-1-[(3,4,5-Trimethoxyphenyl)Methyl]-3,4-Dihydro-1H-Isoquinolin-2-Ium-2-Yl]Propoxy]-3-Oxoprop-1-Enyl]Phenyl]Prop-2-Enoic Acid 3-[6,7-Dimethoxy-2-Methyl-1-[(3,4,5-Trimethoxyphenyl)Methyl]-3,4-Dihydro-1H-Isoquinolin-2-Ium-2-Yl]Propyl Ester Dichloride; (E)-3-[4-[(E)-3-[3-[6,7-Dimethoxy-2-Methyl-1-(3,4,5-Trimethoxybenzyl)-3,4-Dihydro-1H-Isoquinolin-2-Ium-2-Yl]Propoxy]-3-Keto-Prop-1-Enyl]Phenyl]Acrylic Acid 3-[6,7-Dimethoxy-2-Methyl-1-(3,4,5-Trimethoxybenzyl)-3,4-Dihydro-1H-Isoquinolin-2-Ium-2-Yl]Propyl Ester Dichloride
• Molecular Formula: C₆₂H₇₈Cl₂N₂O₁₄
• Molecular Weight: 1146.21
• CAS Registry Number: 73909-73-6
• SMILES: C(C1[N+](CCC2=C1C=C(OC)C(=C2)OC)(CCCOC(=O)\C=C\C6=CC=C(/C=C/C(OCCC[N+]3(C(C4=C(CC3)C=C(OC)C(=C4)OC)CC5=CC(=C(OC)C(=C5)OC)OC)C)=O)C=C6)C)C7=CC(=C(OC)C(=C7)OC)OC.[Cl-].[Cl-]
• InChI: 1S/C62H78N2O14.2ClH/c1-63(27-23-45-37-51(67-3)53(69-5)39-47(45)49(63)31-43-33-55(71-7)61(75-11)56(34-43)72-8)25-13-29-77-59(65)21-19-41-15-17-42(18-16-41)20-22-60(66)78-30-14-26-64(2)28-24-46-38-52(68-4)54(70-6)40-48(46)50(64)32-44-35-57(73-9)62(76-12)58(36-44)74-10;;/h15-22,33-40,49-50H,13-14,23-32H2,1-12H3;2*1H/q+2;;/p-2/b21-19+,22-20+
• InChIKey: UNQYVYCAHVEHIT-JXYRNBIZSA-L