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- Non-standard isotope
1-(3,4-Dimethoxybenzyl)-7-methoxy-6-[(~2~H_3_)methyloxy]isoquinoline
[2H]C([2H])([2H])OC1=CC2=CC=NC(CC3=CC(OC)=C(C=C3)OC)=C2C=C1OC
InChI=1S/C20H21NO4/c1-22-17-6-5-13(10-18(17)23-2)9-16-15-12-20(25-4)19(24-3)11-14(15)7-8-21-16/h5-8,10-12H,9H2,1-4H3/i3D3
XQYZDYMELSJDRZ-HPRDVNIFSA-N
CSID:78333966, http://www.chemspider.com/Chemical-Structure.78333966.html (accessed 06:04, Jun 4, 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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