Molecule Editor

Molecule ID: FYI-1005708 Edit

Molecule Structure InChIKey: LXADBSGQRFLPFD-UHFFFAOYSA-N

Molecule Structure SMILES String: CCN(CC)C(=O)C3C=C2c1cccc4c1C(CC2N(C)C3)CN4CC(C)C

Download SDF Download SVG Structure in 2D SDF:

FYI-1005708
FYIcenter.com

 28 31  0  0  0  0  0  0  0  0999 V2000
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    4.8397   10.0322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    9.3337    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0496    7.9366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.2596   10.0322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2099   12.1279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   11.4293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  1  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  2  0  0  0  0
  6  4  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  2  0  0  0  0
 14 13  1  0  0  0  0
 14  9  1  0  0  0  0
 15 14  2  0  0  0  0
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 16 13  1  0  0  0  0
 17 16  2  0  0  0  0
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 25 23  1  0  0  0  0
 26  8  1  0  0  0  0
 27  3  1  0  0  0  0
 28 27  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1005708-3D
FYIcenter.com

 63 66  0  0  1  0  0  0  0  0999 V2000
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    3.0595   -1.2871    0.1962 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1934   -2.4784    0.3166 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.0371   -0.1835    0.6162 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9690   -2.4028    1.4789 C   0  0  3  0  0  0  0  0  0  0  0  0
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    3.8098   -4.2227    2.7077 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.8420   -6.4934    1.6226 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6580   -5.2471    1.9171 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.1662   -4.8284    0.6042 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.2751   -5.6805    0.1496 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5167   -3.4156    0.4560 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$