2-Chloro-11-[4-methyl(²H₈)-1-piperazinyl]dibenzo[b,f][1,4]oxazepin-7-ol

More details:

• Systematic name

  2-Chloro-11-[4-methyl(~2~H_8_)-1-piperazinyl]dibenzo[b,f][1,4]oxazepin-7-ol

• SMILES

  CN1C([2H])([2H])C([2H])([2H])N(C([2H])([2H])C1([2H])[2H])C2=NC3=C(C=C(C=C3)O)OC4=C2C=C(C=C4)Cl [2H]C1(C(N(C(C(N1C)([2H])[2H])([2H])[2H])C2=Nc3ccc(cc3Oc4c2cc(cc4)Cl)O)([2H])[2H])[2H]

• Std. InChi

  InChI=1S/C18H18ClN3O2/c1-21-6-8-22(9-7-21)18-14-10-12(19)2-5-16(14)24-17-11-13(23)3-4-15(17)20-18/h2-5,10-11,23H,6-9H2,1H3/i6D2,7D2,8D2,9D2

• Std. InChIKey

  CFHDISFPIIFJTI-COMRDEPKSA-N

• Cite this record

  CSID:58794074, http://www.chemspider.com/Chemical-Structure.58794074.html (accessed 05:58, Apr 28, 2024)