Molecule Editor

Molecule ID: FYI-1006258 Edit

Molecule Structure InChIKey: FQZTUKMFVLQPRV-UHFFFAOYSA-N

Molecule Structure SMILES String: COc5ccc4[nH]c2c(CCN3CC1CC(OC)OCC1CC23)c4c5

Download SDF Download SVG Structure in 2D SDF:

FYI-1006258
FYIcenter.com

 25 29  0  0  0  0  0  0  0  0999 V2000
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    1.9617    4.9694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5312    6.2484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9235    6.3947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1763    9.1894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3887    9.8894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 10  9  1  0  0  0  0
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 16 15  1  0  0  0  0
 17 16  1  0  0  0  0
 18 17  1  0  0  0  0
 19 16  1  0  0  0  0
 20 19  1  0  0  0  0
 21 20  1  0  0  0  0
 21 14  1  0  0  0  0
 22 21  1  0  0  0  0
 23 22  1  0  0  0  0
 23  8  1  0  0  0  0
 23 12  1  0  0  0  0
 24  9  1  0  0  0  0
 24  6  1  0  0  0  0
 25 24  2  0  0  0  0
 25  3  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1006258-3D
FYIcenter.com

 51 55  0  0  1  0  0  0  0  0999 V2000
    0.8538   -0.2504   -0.7949 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1576   -0.2536   -0.2464 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6858   -1.4715    0.0774 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4278   -2.6963   -0.5413 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1385   -3.8690   -0.1861 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1321   -3.7604    0.8099 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0786   -4.6733    1.3062 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8682   -4.0199    2.2181 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2869   -2.7855    2.4534 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8632   -1.9214    3.5375 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2853   -2.8480    4.7414 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.0020   -1.7190    3.1178 O   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6147   -4.3341    2.9727 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.3286   -5.1147    2.4811 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1574   -4.2724    2.9333 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.3161   -2.5607    1.4825 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6204   -1.4031    1.1002 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$