Try beta.chemspider
- Charge
- Double-bond stereo
- 4 of 4 defined stereocentres
bis[3-[(1R,2R)-6,7-dimethoxy-2-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propyl] (Z)-2-chlorobut-2-enedioate dichloride
[Cl-].[Cl-].O=C(OCCC[N@+]2(C)[C@@H](c1cc(OC)c(OC)cc1CC2)Cc3cc(OC)c(OC)c(OC)c3)\C=C(/Cl)C(=O)OCCC[N@@+]5([C@@H](c4c(cc(OC)c(OC)c4)CC5)Cc6cc(OC)c(OC)c(OC)c6)C
InChI=1S/C54H71ClN2O14.2ClH/c1-56(19-15-36-29-43(60-3)45(62-5)31-38(36)41(56)23-34-25-47(64-7)52(68-11)48(26-34)65-8)17-13-21-70-51(58)33-40(55)54(59)71-22-14-18-57(2)20-16-37-30-44(61-4)46(63-6)32-39(37)42(57)24-35-27-49(66-9)53(69-12)50(28-35)67-10;;/h25-33,41-42H,13-24H2,1-12H3;2*1H/q+2;;/p-2/b40-33-;;/t41-,42-,56+,57+;;/m1../s1
KVHWKVBZTGBQKM-MEQJZUATSA-L
CSID:8052340, http://www.chemspider.com/Chemical-Structure.8052340.html (accessed 12:56, Apr 25, 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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