Doxacurium
CAS Registry Number®
CAS Name
DoxacuriumMolecular Formula
C56H78N2O16Cite this Page
Doxacurium. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/detail?cas_rn=133814-18-3 (retrieved ) (CAS RN: 133814-18-3). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Other Names and Identifiers
InChI
InChI=1S/C56H78N2O16/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/q+2
InChIKey
InChIKey=GBLRQXKSCRCLBZ-UHFFFAOYSA-N
SMILES
C(C1C=2C(=CC(OC)=C(OC)C2OC)CC[N+]1(CCCOC(CCC(OCCC[N+]3(C)C(CC4=CC(OC)=C(OC)C(OC)=C4)C=5C(CC3)=CC(OC)=C(OC)C5OC)=O)=O)C)C6=CC(OC)=C(OC)C(OC)=C6
Canonical SMILES
O=C(OCCC[N+]1(C)CCC2=CC(OC)=C(OC)C(OC)=C2C1CC3=CC(OC)=C(OC)C(OC)=C3)CCC(=O)OCCC[N+]4(C)CCC5=CC(OC)=C(OC)C(OC)=C5C4CC6=CC(OC)=C(OC)C(OC)=C6
Other Names for this Substance
- Isoquinolinium, 2,2′-[(1,4-dioxo-1,4-butanediyl)bis(oxy-3,1-propanediyl)]bis[1,2,3,4-tetrahydro-6,7,8-trimethoxy-2-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]-, (1R,1′S,2S,2′R)-rel-
- Isoquinolinium, 2,2′-[(1,4-dioxo-1,4-butanediyl)bis(oxy-3,1-propanediyl)]bis[1,2,3,4-tetrahydro-6,7,8-trimethoxy-2-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]-, [1α,2β(1′S*,2′R*)]-
- rel-(1R,1′S,2S,2′R)-2,2′-[(1,4-Dioxo-1,4-butanediyl)bis(oxy-3,1-propanediyl)]bis[1,2,3,4-tetrahydro-6,7,8-trimethoxy-2-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]isoquinolinium]
- Doxacurium