Molecule Editor

Molecule ID: FYI-1002980 Edit

Molecule Structure InChIKey: NDAZATDQFDPQBD-UHFFFAOYSA-N

Molecule Structure SMILES String: CCNC(=O)c2noc(c1cc(C(C)C)c(O)cc1O)c2c4ccc(CN3CCOCC3)cc4

Download SDF Download SVG Structure in 2D SDF:

FYI-1002980
FYIcenter.com

 34 37  0  0  0  0  0  0  0  0999 V2000
    9.1502    7.7856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9377    8.4856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7253    7.7856    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5128    8.4856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5128    9.8856    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.0215    8.3550    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    2.7847    6.1021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.3101    3.9440    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    9.9382    4.4482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5663    4.9524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5260    5.8891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  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  2  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
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 21  9  2  0  0  0  0
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 22 21  1  0  0  0  0
 23 22  2  0  0  0  0
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 34 33  2  0  0  0  0
 34 22  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1002980-3D
FYIcenter.com

 65 68  0     0  0  0  0  0  0999 V2000
   -6.6739    1.5929    0.1717 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5156   -1.4277    0.1194 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$