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- Charge
- Double-bond stereo
- 2 of 4 defined stereocentres
3-[(1R)-6,7-dimethoxy-2-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propyl 3-[(4R)-6,7-dimethoxy-2-methyl-4-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propyl (E)-oct-4-enedioate
O=C(OCCC[N+]2(C)[C@@H](c1cc(OC)c(OC)cc1CC2)Cc3cc(OC)c(OC)c(OC)c3)CC/C=C/CCC(=O)OCCC[N+]6(Cc4c(cc(OC)c(OC)c4)[C@@H](Cc5cc(OC)c(OC)c(OC)c5)C6)C
InChI=1S/C58H80N2O14/c1-59(37-42(44-35-49(65-5)48(64-4)34-43(44)38-59)27-39-29-51(67-7)57(71-11)52(30-39)68-8)22-17-25-73-55(61)19-15-13-14-16-20-56(62)74-26-18-23-60(2)24-21-41-33-47(63-3)50(66-6)36-45(41)46(60)28-40-31-53(69-9)58(72-12)54(32-40)70-10/h13-14,29-36,42,46H,15-28,37-38H2,1-12H3/q+2/b14-13+/t42-,46+,59?,60?/m0/s1
BNPKDLVJCUTYOP-BSXOEVDOSA-N
CSID:8052394, http://www.chemspider.com/Chemical-Structure.8052394.html (accessed 04:10, Jun 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
Click to predict properties on the Chemicalize site
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