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- Charge
- Double-bond stereo
- 4 of 4 defined stereocentres
3-[(1R,2S)-6,7-dimethoxy-2-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propyl 3-[(1R,2S)-6,7-dimethoxy-2-methyl-1-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propyl (Z)-2-chlorobut-2-enedioate dichloride
[Cl-].[Cl-].O=C(OCCC[N@@+]3(C)[C@H](c1cc(OC)c(OC)c(OC)c1)c2cc(OC)c(OC)cc2CC3)\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/C53H69ClN2O14.2ClH/c1-55(19-15-34-26-41(59-3)43(61-5)30-37(34)40(55)23-33-24-45(63-7)51(67-11)46(25-33)64-8)17-13-22-70-53(58)39(54)32-49(57)69-21-14-18-56(2)20-16-35-27-42(60-4)44(62-6)31-38(35)50(56)36-28-47(65-9)52(68-12)48(29-36)66-10;;/h24-32,40,50H,13-23H2,1-12H3;2*1H/q+2;;/p-2/b39-32-;;/t40-,50-,55-,56-;;/m1../s1
SDIFKXLSGXCGEN-CYKSYQNRSA-L
CSID:8781480, http://www.chemspider.com/Chemical-Structure.8781480.html (accessed 22:02, May 16, 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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