Laudexium
CAS Registry Number®
3253-60-9
CAS Name
LaudexiumMolecular Formula
C52H74N2O8.2CH3O4SCite this Page
Laudexium. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/detail?cas_rn=3253-60-9 (retrieved ) (CAS RN: 3253-60-9). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Compound Properties
Melting Point (1)
172-174 °C
Source(s)
- (1) Drugs - Synonyms and Properties data were obtained from Ashgate Publishing Co. (US)
Other Names and Identifiers
InChI
InChI=1S/C52H74N2O8.CH4O4S/c1-53(27-23-39-33-49(59-7)51(61-9)35-41(39)43(53)29-37-19-21-45(55-3)47(31-37)57-5)25-17-15-13-11-12-14-16-18-26-54(2)28-24-40-34-50(60-8)52(62-10)36-42(40)44(54)30-38-20-22-46(56-4)48(32-38)58-6;1-5-6(2,3)4/h19-22,31-36,43-44H,11-18,23-30H2,1-10H3;1H3,(H,2,3,4)/q+2;/p-1
InChIKey
InChIKey=PPNVKCJWUHFWCY-UHFFFAOYSA-M
SMILES
C(C1C=2C(=CC(OC)=C(OC)C2)CC[N+]1(CCCCCCCCCC[N+]3(C)C(CC4=CC(OC)=C(OC)C=C4)C=5C(CC3)=CC(OC)=C(OC)C5)C)C6=CC(OC)=C(OC)C=C6.S(OC)(=O)(=O)[O-]
Canonical SMILES
O=S(=O)([O-])OC.O(C1=CC=C(C=C1OC)CC2C3=CC(OC)=C(OC)C=C3CC[N+]2(C)CCCCCCCCCC[N+]4(C)CCC5=CC(OC)=C(OC)C=C5C4CC6=CC=C(OC)C(OC)=C6)C
Other Names for this Substance
- Isoquinolinium, 2,2′-(1,10-decanediyl)bis[1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-, bis(methyl sulfate)
- Isoquinolinium, 2,2′-decamethylenebis[1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-veratryl-, bis(methyl sulfate)
- 2,2′-Decamethylenebis(1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-veratrylisoquinolinium methylsulfate)
- Decamethylene-α,ω-bis[1-(3′,4-dimethoxybenzyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methylisoquinolinium methosulfate]
- Laudexenium methyl sulfate
