
 Solifenacin Succinate EP Impurity F

 53 57  0  0  0  0  0  0  0  0999 V2000
   -3.6091   -0.9149    3.7196 C   0  0  0  0  0
   -3.0695    0.3087    4.4781 C   0  0  0  0  0
   -1.8170    0.0031    5.2025 N   0  0  0  0  0
   -2.0740   -1.0833    6.1725 C   0  0  0  0  0
   -2.6186   -2.3453    5.4850 C   0  0  0  0  0
   -2.6821   -2.1139    3.9633 C   0  0  0  0  0
   -1.2729   -1.7354    3.4564 C   0  0  0  0  0
   -0.8000   -0.4767    4.2283 C   0  0  0  0  0
   -0.4159   -2.8698    3.6804 O   0  0  0  0  0
    0.8271   -2.8085    3.1336 C   0  0  0  0  0
    1.2406   -1.8373    2.5116 O   0  0  0  0  0
    1.5475   -3.9626    3.3542 N   0  0  0  0  0
    0.9939   -5.1546    3.9865 C   0  0  0  0  0
    0.8069   -6.2550    2.9455 C   0  0  0  0  0
    2.0428   -6.4464    2.0971 C   0  0  0  0  0
    2.2010   -7.6330    1.3673 C   0  0  0  0  0
    3.3098   -7.8128    0.5408 C   0  0  0  0  0
    4.2641   -6.8061    0.4240 C   0  0  0  0  0
    4.1130   -5.6164    1.1352 C   0  0  0  0  0
    3.0054   -5.4201    1.9796 C   0  0  0  0  0
    2.8782   -4.1076    2.7613 C   0  0  0  0  0
    3.9576   -3.9077    3.8293 C   0  0  0  0  0
    4.4952   -4.9769    4.5682 C   0  0  0  0  0
    5.4634   -4.7552    5.5495 C   0  0  0  0  0
    5.9059   -3.4617    5.8127 C   0  0  0  0  0
    5.3769   -2.3883    5.0994 C   0  0  0  0  0
    4.4063   -2.6078    4.1193 C   0  0  0  0  0
   -3.6702   -0.6963    2.6470 H   0  0  0  0  0
   -4.6242   -1.1482    4.0625 H   0  0  0  0  0
   -3.8253    0.6727    5.1854 H   0  0  0  0  0
   -2.9003    1.1364    3.7782 H   0  0  0  0  0
   -2.7819   -0.7381    6.9361 H   0  0  0  0  0
   -1.1502   -1.3211    6.7149 H   0  0  0  0  0
   -1.9808   -3.2053    5.7195 H   0  0  0  0  0
   -3.6198   -2.5751    5.8690 H   0  0  0  0  0
   -3.0521   -3.0154    3.4634 H   0  0  0  0  0
   -1.3233   -1.5323    2.3786 H   0  0  0  0  0
    0.1440   -0.6579    4.7562 H   0  0  0  0  0
   -0.5943    0.3297    3.5129 H   0  0  0  0  0
    0.0391   -4.9504    4.4803 H   0  0  0  0  0
    1.6866   -5.4778    4.7712 H   0  0  0  0  0
   -0.0229   -5.9919    2.2779 H   0  0  0  0  0
    0.5485   -7.1900    3.4559 H   0  0  0  0  0
    1.4572   -8.4238    1.4364 H   0  0  0  0  0
    3.4260   -8.7377   -0.0182 H   0  0  0  0  0
    5.1265   -6.9454   -0.2228 H   0  0  0  0  0
    4.8682   -4.8387    1.0345 H   0  0  0  0  0
    3.0117   -3.3155    2.0118 H   0  0  0  0  0
    4.1664   -5.9977    4.3858 H   0  0  0  0  0
    5.8702   -5.5940    6.1085 H   0  0  0  0  0
    6.6595   -3.2897    6.5764 H   0  0  0  0  0
    5.7165   -1.3772    5.3086 H   0  0  0  0  0
    3.9953   -1.7549    3.5808 H   0  0  0  0  0
  1  2  1  0  0  0
  1  6  1  0  0  0
  1 28  1  0  0  0
  1 29  1  0  0  0
  2  3  1  0  0  0
  2 30  1  0  0  0
  2 31  1  0  0  0
  3  8  1  0  0  0
  3  4  1  0  0  0
  4  5  1  0  0  0
  4 32  1  0  0  0
  4 33  1  0  0  0
  5  6  1  0  0  0
  5 34  1  0  0  0
  5 35  1  0  0  0
  6  7  1  0  0  0
  6 36  1  0  0  0
  7  8  1  0  0  0
  7  9  1  0  0  0
  7 37  1  0  0  0
  8 38  1  0  0  0
  8 39  1  0  0  0
  9 10  1  0  0  0
 10 12  1  0  0  0
 10 11  2  0  0  0
 12 13  1  0  0  0
 12 21  1  0  0  0
 13 14  1  0  0  0
 13 40  1  0  0  0
 13 41  1  0  0  0
 14 15  1  0  0  0
 14 42  1  0  0  0
 14 43  1  0  0  0
 15 16  2  0  0  0
 15 20  1  0  0  0
 16 17  1  0  0  0
 16 44  1  0  0  0
 17 18  2  0  0  0
 17 45  1  0  0  0
 18 19  1  0  0  0
 18 46  1  0  0  0
 19 20  2  0  0  0
 19 47  1  0  0  0
 20 21  1  0  0  0
 21 22  1  0  0  0
 21 48  1  0  0  0
 22 23  2  0  0  0
 22 27  1  0  0  0
 23 24  1  0  0  0
 23 49  1  0  0  0
 24 25  2  0  0  0
 24 50  1  0  0  0
 25 26  1  0  0  0
 25 51  1  0  0  0
 26 27  2  0  0  0
 26 52  1  0  0  0
 27 53  1  0  0  0
M  END

>  <Chemical Name>
Solifenacin Succinate EP Impurity F

>  <PubChem CID>
6098192

>  <Formula>
C23H26N2O2

>  <Molecular Weight>
362.473000

>  <IUPAC Name>
[(3S)-1-azabicyclo[2.2.2]octan-3-yl] (1R)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate

>  <XlogP>
4.0

>  <Hydrogen Bond Donors>
0

>  <Hydrogen Bond Acceptors>
3

>  <Canonical SMILES>
C1CN2CCC1C(C2)OC(=O)N3CCC4=CC=CC=C4C3C5=CC=CC=C5

>  <Isomeric SMILES>
C1CN2CCC1[C@@H](C2)OC(=O)N3CCC4=CC=CC=C4[C@H]3C5=CC=CC=C5

>  <InChI Std. ID>
InChI=1S/C23H26N2O2/c26-23(27-21-16-24-13-10-18(21)11-14-24)25-15-12-17-6-4-5-9-20(17)22(25)19-7-2-1-3-8-19/h1-9,18,21-22H,10-16H2/t21-,22-/m1/s1

>  <InChI Key>
FBOUYBDGKBSUES-FGZHOGPDSA-N

