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- Non-standard isotope
1-[4-(2-Methoxyphenyl)(~2~H_8_)-1-piperazinyl]-3-(1-naphthyloxy)-2-propanol
[2H]C1([2H])N(CC(O)COC2C=CC=C3C=CC=CC3=2)C([2H])([2H])C([2H])([2H])N(C2C=CC=CC=2OC)C1([2H])[2H]
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/i13D2,14D2,15D2,16D2
HRRBJVNMSRJFHQ-DBVREXLBSA-N
CSID:110404629, http://www.chemspider.com/Chemical-Structure.110404629.html (accessed 12:40, May 15, 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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