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- Non-standard isotope
2-{4-Iodo-2,5-bis[(~2~H_3_)methyloxy]phenyl}-N-(2-methoxybenzyl)ethanamine
COC1=CC=CC=C1CNCCC2=C(C=C(C(=C2)OC([2H])([2H])[2H])I)OC([2H])([2H])[2H] [2H]C([2H])([2H])Oc1cc(c(cc1I)OC([2H])([2H])[2H])CCNCc2ccccc2OC
InChI=1S/C18H22INO3/c1-21-16-7-5-4-6-14(16)12-20-9-8-13-10-18(23-3)15(19)11-17(13)22-2/h4-7,10-11,20H,8-9,12H2,1-3H3/i2D3,3D3
ZFUOLNAKPBFDIJ-XERRXZQWSA-N
CSID:58780083, http://www.chemspider.com/Chemical-Structure.58780083.html (accessed 09:22, Apr 24, 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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