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- Non-standard isotope
3-[(1,2,3,4,6,7,8,9,10,11-~3~H_10_)-10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl]-N-(~3~H_3_)methyl-1-(1,1-~3~H_2_)propanamine
[3H]C([3H])([3H])NC([3H])([3H])CCN3c1c([3H])c([3H])c([3H])c([3H])c1C([3H])C([3H])c2c3c([3H])c([3H])c([3H])c2[3H]
InChI=1S/C18H22N2/c1-19-13-6-14-20-17-9-4-2-7-15(17)11-12-16-8-3-5-10-18(16)20/h2-5,7-10,19H,6,11-14H2,1H3/i1T3,2T,3T,4T,5T,7T,8T,9T,10T,11T,12T,13T2
HCYAFALTSJYZDH-BGRQQUKKSA-N
CSID:9305364, http://www.chemspider.com/Chemical-Structure.9305364.html (accessed 00:07, May 3, 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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