1-[(2,2,3,3,4,4,5,5,6,6-²H₁₀)Cyclohexyl]-2-(5H-imidazo[5,1-a]isoindol-5-yl)ethanol

More details:

• Systematic name

  1-[(2,2,3,3,4,4,5,5,6,6-~2~H_10_)Cyclohexyl]-2-(5H-imidazo[5,1-a]isoindol-5-yl)ethanol

• SMILES

  C1([2H])([2H])C([2H])([2H])C([2H])([2H])C(C([2H])([2H])C1([2H])[2H])C(CC2C3=CC=CC=C3C4=CN=CN24)O [2H]C1(C(C(C(C(C1([2H])[2H])([2H])[2H])([2H])[2H])([2H])[2H])C(CC2c3ccccc3-c4n2cnc4)O)[2H]

• Std. InChi

  InChI=1S/C18H22N2O/c21-18(13-6-2-1-3-7-13)10-16-14-8-4-5-9-15(14)17-11-19-12-20(16)17/h4-5,8-9,11-13,16,18,21H,1-3,6-7,10H2/i1D2,2D2,3D2,6D2,7D2

• Std. InChIKey

  YTRRAUACYORZLX-OKVOLUEJSA-N

• Cite this record

  CSID:58785589, http://www.chemspider.com/Chemical-Structure.58785589.html (accessed 07:58, Jul 3, 2024)