72335032
  -OEChem-04192411362D

 40 42  0     0  0  0  0  0  0999 V2000
   10.7282    0.5427    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7282   -1.4573    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6660    0.0427    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    3.8000    0.5427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5321    0.5427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6660   -0.9573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8000    1.5427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5321    1.5427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6660    2.0427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9061    0.0080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3981    0.0427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9061    2.0773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5321   -1.4573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.5219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.5635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2641    0.5427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1301    0.0427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9962    0.5427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1301   -0.9573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8622    0.0427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9962   -1.4573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8622   -0.9573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0555   -0.8497    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4540   -1.5399    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0690    1.8527    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6660    2.6627    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9132   -0.6120    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3981   -0.5773    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9132    2.6973    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2221   -1.9943    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0690   -1.7673    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8421   -0.9204    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4643    0.2098    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4643    1.8756    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2641    1.1627    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9962    1.1627    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5932   -1.2673    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9962   -2.0773    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7282    1.1627    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7282   -2.0773    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 20  1  0  0  0  0
  1 39  1  0  0  0  0
  2 22  1  0  0  0  0
  2 40  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4 10  2  0  0  0  0
  5  8  1  0  0  0  0
  5 11  1  0  0  0  0
  6 13  1  0  0  0  0
  6 23  1  0  0  0  0
  6 24  1  0  0  0  0
  7  9  1  0  0  0  0
  7 12  2  0  0  0  0
  8  9  2  0  0  0  0
  8 25  1  0  0  0  0
  9 26  1  0  0  0  0
 10 14  1  0  0  0  0
 10 27  1  0  0  0  0
 11 16  2  3  0  0  0
 11 28  1  0  0  0  0
 12 15  1  0  0  0  0
 12 29  1  0  0  0  0
 13 30  1  0  0  0  0
 13 31  1  0  0  0  0
 13 32  1  0  0  0  0
 14 15  2  0  0  0  0
 14 33  1  0  0  0  0
 15 34  1  0  0  0  0
 16 17  1  0  0  0  0
 16 35  1  0  0  0  0
 17 18  2  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 18 36  1  0  0  0  0
 19 21  2  0  0  0  0
 19 37  1  0  0  0  0
 20 22  2  0  0  0  0
 21 22  1  0  0  0  0
 21 38  1  0  0  0  0
M  CHG  1   3   1
M  END
> <PUBCHEM_COMPOUND_CID>
72335032

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
384

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
2

> <PUBCHEM_CACTVS_HBOND_DONOR>
2

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
3

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADceB6MAAAAAAAAAAAAAAAAAAAAAAAAAA8YIAAAAAAAACx9AAAHgAACAAADAzBngQyxvMMEgCgAyRiRACCgCAhIiAI2CA+7JgJJuLCkZOEcAlkwBHJ2AeQwJAOIAABAAACQABAAAIAAASAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
4-[2-(1-ethylquinolin-1-ium-2-yl)vinyl]benzene-1,2-diol

> <PUBCHEM_IUPAC_CAS_NAME>
4-[2-(1-ethyl-2-quinolin-1-iumyl)ethenyl]benzene-1,2-diol

> <PUBCHEM_IUPAC_NAME_MARKUP>
4-[2-(1-ethylquinolin-1-ium-2-yl)ethenyl]benzene-1,2-diol

> <PUBCHEM_IUPAC_NAME>
4-[2-(1-ethylquinolin-1-ium-2-yl)ethenyl]benzene-1,2-diol

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
4-[2-(1-ethylquinolin-1-ium-2-yl)ethenyl]benzene-1,2-diol

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
4-[2-(1-ethylquinolin-1-ium-2-yl)vinyl]pyrocatechol

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C19H17NO2/c1-2-20-16(11-9-15-5-3-4-6-17(15)20)10-7-14-8-12-18(21)19(22)13-14/h3-13,22H,2H2,1H3/p+1

> <PUBCHEM_IUPAC_INCHIKEY>
LXCGPHOGFVRKDT-UHFFFAOYSA-O

> <PUBCHEM_XLOGP3_AA>
4.2

> <PUBCHEM_EXACT_MASS>
292.133753817

> <PUBCHEM_MOLECULAR_FORMULA>
C19H18NO2+

> <PUBCHEM_MOLECULAR_WEIGHT>
292.4

> <PUBCHEM_OPENEYE_CAN_SMILES>
CC[N+]1=C(C=CC2=CC=CC=C21)C=CC3=CC(=C(C=C3)O)O

> <PUBCHEM_OPENEYE_ISO_SMILES>
CC[N+]1=C(C=CC2=CC=CC=C21)C=CC3=CC(=C(C=C3)O)O

> <PUBCHEM_CACTVS_TPSA>
44.3

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
292.133753817

> <PUBCHEM_TOTAL_CHARGE>
1

> <PUBCHEM_HEAVY_ATOM_COUNT>
22

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_DEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_UDEF_STEREO_COUNT>
1

> <PUBCHEM_ISOTOPIC_ATOM_COUNT>
0

> <PUBCHEM_COMPONENT_COUNT>
1

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

> <PUBCHEM_BONDANNOTATIONS>
10  14  8
11  16  1
12  15  8
14  15  8
17  18  8
17  19  8
18  20  8
19  21  8
20  22  8
21  22  8
3  4  8
3  5  8
4  10  8
4  7  8
5  8  8
7  12  8
7  9  8
8  9  8

$$$$