- Non-standard isotope
2-[(2,2,3,3,4,4,5,5-~2~H_8_)Cyclohexylcarbonyl]-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one
[2H]C1(CC(C(C(C1([2H])[2H])([2H])[2H])([2H])[2H])C(=O)N2CC3c4ccccc4CCN3C(=O)C2)[2H]
InChI=1S/C19H24N2O2/c22-18-13-20(19(23)15-7-2-1-3-8-15)12-17-16-9-5-4-6-14(16)10-11-21(17)18/h4-6,9,15,17H,1-3,7-8,10-13H2/i1D2,2D2,3D2,7D2
FSVJFNAIGNNGKK-LBJYIREUSA-N
CSID:57582691, http://www.chemspider.com/Chemical-Structure.57582691.html (accessed 17:48, Mar 28, 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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