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1-[2-(3,4-Dihydro-2(1H)-isoquinolinyl)-2-oxoethyl]-2-(3-ethoxypropyl)-3-(4-methoxybenzyl)guanidine hydroiodide (1:1)
I.COC1C=CC(CN/C(/NCC(=O)N2CC3=CC=CC=C3CC2)=N\CCCOCC)=CC=1
InChI=1S/C25H34N4O3.HI/c1-3-32-16-6-14-26-25(27-17-20-9-11-23(31-2)12-10-20)28-18-24(30)29-15-13-21-7-4-5-8-22(21)19-29;/h4-5,7-12H,3,6,13-19H2,1-2H3,(H2,26,27,28);1H
PULPLRWLJNSCTE-UHFFFAOYSA-N
CSID:79136712, http://www.chemspider.com/Chemical-Structure.79136712.html (accessed 02:16, Apr 30, 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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