Try beta.chemspider
- Charge
- Double-bond stereo
2,2'-(1,4-Phenylenebis{[(1E)-3-oxo-1-propene-1,3-diyl]oxy-3,1-propanediyl})bis[6,7-dimethoxy-2-methyl-1-(3,4,5-trimethoxybenzyl)-1,2,3,4-tetrahydroisoquinolinium] dichloride
C[N+]1(C(c2c(cc(c(c2)OC)OC)CC1)Cc3cc(c(c(c3)OC)OC)OC)CCCOC(=O)/C=C/c4ccc(cc4)/C=C/C(=O)OCCC[N+]5(C(c6c(cc(c(c6)OC)OC)CC5)Cc7cc(c(c(c7)OC)OC)OC)C.[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+;;
UNQYVYCAHVEHIT-JXYRNBIZSA-L
CSID:4946765, http://www.chemspider.com/Chemical-Structure.4946765.html (accessed 20:39, Apr 26, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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