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- Non-standard isotope
1-(~2~H_5_)Phenyl-1,2,3,4-tetrahydroisoquinoline
[2H]c1c(c(c(c(c1[2H])[2H])C2c3ccccc3CCN2)[2H])[2H]
InChI=1S/C15H15N/c1-2-7-13(8-3-1)15-14-9-5-4-6-12(14)10-11-16-15/h1-9,15-16H,10-11H2/i1D,2D,3D,7D,8D
PRTRSEDVLBBFJZ-RCQSQLKUSA-N
CSID:23976991, http://www.chemspider.com/Chemical-Structure.23976991.html (accessed 05:37, May 12, 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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