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- Non-standard isotope
1-[4-(2-Methoxyphenyl)-1-piperazinyl]-3-(1-naphthyloxy)-2-(~2~H_5_)propanol
[2H]C([2H])(N1CCN(CC1)C1C=CC=CC=1OC)C([2H])(O)C([2H])([2H])OC1=CC=CC2C=CC=CC=21
InChI=1S/C24H28N2O3/c1-28-24-11-5-4-10-22(24)26-15-13-25(14-16-26)17-20(27)18-29-23-12-6-8-19-7-2-3-9-21(19)23/h2-12,20,27H,13-18H2,1H3/i17D2,18D2,20D
HRRBJVNMSRJFHQ-XOYZCUSZSA-N
CSID:109107904, http://www.chemspider.com/Chemical-Structure.109107904.html (accessed 03:08, Jun 1, 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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