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Name | Bis[3-[6,7,8-Trimethoxy-2-Methyl-1-[(3,4,5-Trimethoxyphenyl)Methyl]-3,4-Dihydro-1H-Isoquinolin-2-Ium-2-Yl]Propyl] Butanedioate Dichloride |
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Synonyms | Butanedioic Acid Bis[3-[6,7,8-Trimethoxy-2-Methyl-1-[(3,4,5-Trimethoxyphenyl)Methyl]-3,4-Dihydro-1H-Isoquinolin-2-Ium-2-Yl]Propyl] Ester Dichloride; Succinic Acid Bis[3-[6,7,8-Trimethoxy-2-Methyl-1-(3,4,5-Trimethoxybenzyl)-3,4-Dihydro-1H-Isoquinolin-2-Ium-2-Yl]Propyl] Ester Dichloride; Nuromax (Tn) |
Molecular Structure | ![]() |
Molecular Formula | C56H78Cl2N2O16 |
Molecular Weight | 1106.14 |
CAS Registry Number | 106819-53-8 |
SMILES | C(C1=CC(=C(C(=C1)OC)OC)OC)C3C2=C(C(=C(C=C2CC[N+]3(C)CCCOC(=O)CCC(=O)OCCC[N+]5(C)CCC4=C(C(=C(C(=C4)OC)OC)OC)C5CC6=CC(=C(C(=C6)OC)OC)OC)OC)OC)OC.[Cl-].[Cl-] |
InChI | 1S/C56H78N2O16.2ClH/c1-57(23-19-37-33-45(65-7)53(69-11)55(71-13)49(37)39(57)27-35-29-41(61-3)51(67-9)42(30-35)62-4)21-15-25-73-47(59)17-18-48(60)74-26-16-22-58(2)24-20-38-34-46(66-8)54(70-12)56(72-14)50(38)40(58)28-36-31-43(63-5)52(68-10)44(32-36)64-6;;/h29-34,39-40H,15-28H2,1-14H3;2*1H/q+2;;/p-2 |
InChIKey | APADFLLAXHIMFU-UHFFFAOYSA-L |
Market Analysis Reports |
List of Reports Available for Bis[3-[6,7,8-Trimethoxy-2-Methyl-1-[(3,4,5-Trimethoxyphenyl)Methyl]-3,4-Dihydro-1H-Isoquinolin-2-Ium-2-Yl]Propyl] Butanedioate Dichloride |