Molecule Editor

Molecule ID: FYI-1004796 Edit

Molecule Structure InChIKey: AHOUBRCZNHFOSL-YOEHRIQHSA-N

Molecule Structure SMILES String: Fc4ccc([C@@H]1CCNC[C@H]1COc3ccc2OCOc2c3)cc4

Download SDF Download SVG Structure in 2D SDF:

FYI-1004796
FYIcenter.com

 24 27  0  0  1  0  0  0  0  0999 V2000
    9.5274    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5274    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3150    8.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.1026    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1026    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3150    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3150    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1026    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1026    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3150    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5274    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5274    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3150    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.8902    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.2529    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.2633    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5694    1.9842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9618    2.1307    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  5 14  1  6  0  0  0
 15 14  1  0  0  0  0
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 23 22  1  0  0  0  0
 24 23  1  0  0  0  0
 24 18  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1004796-3D
FYIcenter.com

 44 47  0     1  0  0  0  0  0999 V2000
    1.6246    4.9026   -0.1871 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3017   -1.8571   -0.1168 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3727    0.3262   -1.5001 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2213    0.3613    0.7554 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6671   -3.1817   -0.3814 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3480   -0.6677    0.3573 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.9253   -1.4793   -0.8952 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.8087   -0.9861    0.7283 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2557   -2.9711   -0.7023 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0394   -2.4899    0.8505 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4314   -1.3243   -1.2018 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1531    0.8325    0.2108 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7840    1.5936    1.3163 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3453    1.4373   -1.0284 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6053    2.9704    1.1816 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1668    2.8141   -1.1631 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$