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- Non-standard isotope
1-(4-{[2-(1-Azepanyl)(~2~H_4_)ethyl]oxy}benzyl)-2-(4-hydroxyphenyl)-3-methyl-1H-indol-5-ol acetate (1:1)
[2H]C([2H])(C([2H])([2H])Oc1ccc(cc1)Cn2c3ccc(cc3c(c2c4ccc(cc4)O)C)O)N5CCCCCC5.CC(=O)O
InChI=1S/C30H34N2O3.C2H4O2/c1-22-28-20-26(34)12-15-29(28)32(30(22)24-8-10-25(33)11-9-24)21-23-6-13-27(14-7-23)35-19-18-31-16-4-2-3-5-17-31;1-2(3)4/h6-15,20,33-34H,2-5,16-19,21H2,1H3;1H3,(H,3,4)/i18D2,19D2;
OMZAMQFQZMUNTP-ZQAHQZODSA-N
CSID:57546365, http://www.chemspider.com/Chemical-Structure.57546365.html (accessed 03:41, 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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