- Charge
10-Methoxy-13-octyl-9-propoxy-5,6-dihydro[1,3]dioxolo[4,5-g]isoquinolino[3,2-a]isoquinolin-7-ium
CCCCCCCCc1c2ccc(c(c2c[n+]3c1-c4cc5c(cc4CC3)OCO5)OCCC)OC
InChI=1S/C30H38NO4/c1-4-6-7-8-9-10-11-23-22-12-13-26(32-3)30(33-16-5-2)25(22)19-31-15-14-21-17-27-28(35-20-34-27)18-24(21)29(23)31/h12-13,17-19H,4-11,14-16,20H2,1-3H3/q+1
RZJVJABBYFUYJV-UHFFFAOYSA-N
CSID:28508289, http://www.chemspider.com/Chemical-Structure.28508289.html (accessed 19:35, Mar 28, 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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