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- Non-standard isotope
2-(3,4-Dimethoxyphenyl)-5-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino}-2-[(~2~H_7_)-2-propanyl]pentanenitrile
[2H]C(C(CCCN(C)CCC1C=CC(OC)=C(C=1)OC)(C#N)C1C=C(OC)C(=CC=1)OC)(C([2H])([2H])[2H])C([2H])([2H])[2H]
InChI=1S/C27H38N2O4/c1-20(2)27(19-28,22-10-12-24(31-5)26(18-22)33-7)14-8-15-29(3)16-13-21-9-11-23(30-4)25(17-21)32-6/h9-12,17-18,20H,8,13-16H2,1-7H3/i1D3,2D3,20D
SGTNSNPWRIOYBX-ZGBMZCDDSA-N
CSID:110404744, http://www.chemspider.com/Chemical-Structure.110404744.html (accessed 12:15, May 11, 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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