Molecule FYI-1005184

A

Molecule Summary:

ID: FYI-1005184
Names:
InChIKey: JHOTYHDSLIUKCJ-UHFFFAOYSA-N
SMILES: COc4ccc(C(=O)c2c(C)n(CCN1CCOCC1)c3cc(I)ccc23)cc4

Received at FYIcenter.com on: 2023-10-17

Molecule ID: FYI-1005184 Edit

Molecule Structure InChIKey: JHOTYHDSLIUKCJ-UHFFFAOYSA-N

Molecule Structure SMILES String: COc4ccc(C(=O)c2c(C)n(CCN1CCOCC1)c3cc(I)ccc23)cc4

Download SDF Download SVG Structure in 2D SDF:

FYI-1005184
FYIcenter.com

 29 32  0  0  0  0  0  0  0  0999 V2000
    7.6322    0.8612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3411    2.2306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2779    3.2710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5779    4.4835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2085    4.1923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1389    6.5225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.9238    5.5363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9619    7.6551    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3924    8.9341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
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 14  9  1  0  0  0  0
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 17 16  1  0  0  0  0
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 18  4  1  0  0  0  0
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 20  3  1  0  0  0  0
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 27 22  1  0  0  0  0
 28 25  1  0  0  0  0
 29 28  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1005184-3D
FYIcenter.com

 54 57  0     0  0  0  0  0  0999 V2000
    2.4393   -4.9715   -2.0811 I   0  0  0  0  0  0  0  0  0  0  0  0
    6.7909    2.2505   -0.7371 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.8439    2.3217   -1.8325 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1355    1.6745    0.1105 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1760   -0.4844    0.9135 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8136    1.0816   -0.0821 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5012    0.1124    1.0543 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.4106    2.6828   -0.9226 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9173   -1.6482    0.2387 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2126   -3.6437   -1.0469 C   0  0  0  0  0  0  0  0  0  0  0  0
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 29 54  1  0  0  0  0
M  END
$$$$

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2023-11-02, 694👍, 0💬