Chemical Name: N-(2-(7-(methoxy-d3)naphthalen-1-yl)ethyl)acetamide-2,2,2-d3
Smiles: O=C(C([2H])([2H])[2H])NCCC1=CC=CC2=C1C=C(OC([2H])([2H])[2H])C=C2
Inchi: InChI=1S/C24H25ClFN5O3/c1-31(2)8-3-4-23(32)30-21-11-17-20(12-22(21)34-16-7-9-33-13-16)27-14-28-24(17)29-15-5-6-19(26)18(25)10-15/h3-6,10-12,14,16H,7-9,13H2,1-2H3,(H,30,32)(H,27,28,29)/b4-3+/t16-/m0/s1/i1D3,2D3