(3S,6R)-6-(Dimethylamino)-4,4-diphenyl(1,1,1-²H₃)-3-heptanyl acetate hydrochloride (1:1)

More details:

• Systematic name

  (3S,6R)-6-(Dimethylamino)-4,4-diphenyl(1,1,1-~2~H_3_)-3-heptanyl acetate hydrochloride (1:1)

• SMILES

  C([2H])([2H])([2H])C[C@@H](C(C[C@@H](C)N(C)C)(C1=CC=CC=C1)C2=CC=CC=C2)OC(=O)C.Cl [2H]C([2H])([2H])C[C@@H](C(C[C@@H](C)N(C)C)(c1ccccc1)c2ccccc2)OC(=O)C.Cl

• Std. InChi

  InChI=1S/C23H31NO2.ClH/c1-6-22(26-19(3)25)23(17-18(2)24(4)5,20-13-9-7-10-14-20)21-15-11-8-12-16-21;/h7-16,18,22H,6,17H2,1-5H3;1H/t18-,22+;/m1./s1/i1D3;

• Std. InChIKey

  UXBPQRGCVJOTNT-RBTQQWTOSA-N

• Cite this record

  CSID:58781083, http://www.chemspider.com/Chemical-Structure.58781083.html (accessed 19:58, Jun 15, 2024)