Molecule Editor

Molecule ID: FYI-1005140 Edit

Molecule Structure InChIKey: ASLFZIDBGXNXPG-UHFFFAOYSA-N

Molecule Structure SMILES String: CC1(C)CCCCN1c5cc(c4cccc(Oc2nccc3c(O)cccc23)c4)c(O)cc5O

Download SDF Download SVG Structure in 2D SDF:

FYI-1005140
FYIcenter.com

 34 38  0  0  0  0  0  0  0  0999 V2000
    9.6995    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.3368    5.2310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1952    4.4207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0130    2.6701    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
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M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1005140-3D
FYIcenter.com

 62 66  0  0  0  0  0  0  0  0999 V2000
    0.6190   -0.6545   -0.0459 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0998   -0.3777    0.2942 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1898   -0.1339    1.8142 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5699    0.9587   -0.3524 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.9524   -1.4860   -0.2519 N   0  0  0  0  0  0  0  0  0  0  0  0
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    4.0414   -3.8312    2.5246 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5415   -4.2134    3.8867 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.5611   -4.8152    6.5003 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9237   -4.8778    6.2372 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8771   -5.1884    7.1819 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.5474   -7.8311    9.1691 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9820   -7.5144   10.4393 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$