8549
  -OEChem-05102402282D

 48 51  0     1  0  0  0  0  0999 V2000
    5.5320    0.3376    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8680   -1.1382    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7389    2.3435    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    6.3981   -3.1624    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.2389    1.4774    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.2641    0.3376    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.2300    0.0788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1726    1.5638    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.4585    2.3310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2598    2.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9585    3.1970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3981   -0.1624    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.1878    1.3902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3981   -1.1624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5450    2.1563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5320   -1.6624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2641   -1.6624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5320   -2.6624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6381   -1.1277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2641   -2.6624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6381   -3.1970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.6415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.6832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.6349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0650    2.0725    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9939    0.7734    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1211   -0.5315    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8474    0.0222    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2137    0.9452    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7991    1.8129    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9862    2.6564    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3377    3.1751    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6433    2.6260    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4862    3.5225    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6179    3.7151    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3981    0.4576    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9757    0.8076    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9951    0.0277    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7571    2.7389    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9345    2.0487    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8010   -1.3524    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6453   -0.5077    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8010   -2.9724    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6453   -3.8170    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1963   -2.9952    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6921   -1.0967    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4619   -1.9428    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3079   -2.1730    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
 12  1  1  1  0  0  0
  1 38  1  0  0  0  0
  2 22  1  0  0  0  0
  2 24  1  0  0  0  0
  3  6  1  0  0  0  0
  3 10  1  0  0  0  0
  3 11  1  0  0  0  0
  4 18  2  0  0  0  0
  4 20  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 25  1  0  0  0  0
  6  7  1  0  0  0  0
  6 12  1  0  0  0  0
  6 26  1  6  0  0  0
  7 27  1  0  0  0  0
  7 28  1  0  0  0  0
  8 10  1  0  0  0  0
  8 13  1  1  0  0  0
  8 29  1  0  0  0  0
  9 11  1  0  0  0  0
  9 30  1  0  0  0  0
  9 31  1  0  0  0  0
 10 32  1  0  0  0  0
 10 33  1  0  0  0  0
 11 34  1  0  0  0  0
 11 35  1  0  0  0  0
 12 14  1  0  0  0  0
 12 36  1  0  0  0  0
 13 15  2  0  0  0  0
 13 37  1  0  0  0  0
 14 16  2  0  0  0  0
 14 17  1  0  0  0  0
 15 39  1  0  0  0  0
 15 40  1  0  0  0  0
 16 18  1  0  0  0  0
 16 19  1  0  0  0  0
 17 20  2  0  0  0  0
 17 41  1  0  0  0  0
 18 21  1  0  0  0  0
 19 22  2  0  0  0  0
 19 42  1  0  0  0  0
 20 43  1  0  0  0  0
 21 23  2  0  0  0  0
 21 44  1  0  0  0  0
 22 23  1  0  0  0  0
 23 45  1  0  0  0  0
 24 46  1  0  0  0  0
 24 47  1  0  0  0  0
 24 48  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
8549

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
457

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
4

> <PUBCHEM_CACTVS_HBOND_DONOR>
1

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
4

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADceB7MAAAAAAAAAAAAAAAAAAAAAAAAAA8WLFiAAAAAACx8AAAHgAACAAADTzhngY+xvMIFgCgAzRnRACCiCAxIiAI2CA+bJgONuLEsZuEcChkwBHY+Aew4PwOgEABAAACAAAAgAIAAAQAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
(R)-(6-methoxy-4-quinolyl)-[(2S,5R)-5-vinylquinuclidin-2-yl]methanol

> <PUBCHEM_IUPAC_CAS_NAME>
(R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxy-4-quinolinyl)methanol

> <PUBCHEM_IUPAC_NAME_MARKUP>
(<I>R</I>)-[(2<I>S</I>,5<I>R</I>)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol

> <PUBCHEM_IUPAC_NAME>
(R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
(R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
(R)-(6-methoxy-4-quinolyl)-[(2S,5R)-5-vinylquinuclidin-2-yl]methanol

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C20H24N2O2/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3/t13-,14?,19-,20+/m0/s1

> <PUBCHEM_IUPAC_INCHIKEY>
LOUPRKONTZGTKE-VOMFEXJBSA-N

> <PUBCHEM_XLOGP3>
2.9

> <PUBCHEM_EXACT_MASS>
324.183778013

> <PUBCHEM_MOLECULAR_FORMULA>
C20H24N2O2

> <PUBCHEM_MOLECULAR_WEIGHT>
324.4

> <PUBCHEM_OPENEYE_CAN_SMILES>
COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O

> <PUBCHEM_OPENEYE_ISO_SMILES>
COC1=CC2=C(C=CN=C2C=C1)[C@H]([C@@H]3CC4CCN3C[C@@H]4C=C)O

> <PUBCHEM_CACTVS_TPSA>
45.6

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
324.183778013

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
24

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
3

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
1

> <PUBCHEM_BOND_DEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_UDEF_STEREO_COUNT>
0

> <PUBCHEM_ISOTOPIC_ATOM_COUNT>
0

> <PUBCHEM_COMPONENT_COUNT>
1

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

> <PUBCHEM_BONDANNOTATIONS>
12  1  5
14  16  8
14  17  8
16  18  8
16  19  8
17  20  8
18  21  8
19  22  8
21  23  8
22  23  8
4  18  8
4  20  8
5  9  3
6  26  6
8  13  5

$$$$