Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H20FNO3 |
| Molecular Weight | 331.3777 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[2H]C1([2H])OC2=C(O1)C=C(OC[C@@H]3CNCC[C@H]3C4=CC=C(F)C=C4)C=C2
InChI
InChIKey=AHOUBRCZNHFOSL-SVLNYFRSSA-N
InChI=1S/C19H20FNO3/c20-15-3-1-13(2-4-15)17-7-8-21-10-14(17)11-22-16-5-6-18-19(9-16)24-12-23-18/h1-6,9,14,17,21H,7-8,10-12H2/t14-,17-/m0/s1/i12D2
Approval Year
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Common Name | English | ||
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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923932-43-8
Created by
admin on Wed Apr 02 05:24:38 GMT 2025 , Edited by admin on Wed Apr 02 05:24:38 GMT 2025
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PRIMARY | |||
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58946140
Created by
admin on Wed Apr 02 05:24:38 GMT 2025 , Edited by admin on Wed Apr 02 05:24:38 GMT 2025
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PRIMARY | |||
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KP3VT00O7V
Created by
admin on Wed Apr 02 05:24:38 GMT 2025 , Edited by admin on Wed Apr 02 05:24:38 GMT 2025
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PRIMARY | |||
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DTXSID201134995
Created by
admin on Wed Apr 02 05:24:38 GMT 2025 , Edited by admin on Wed Apr 02 05:24:38 GMT 2025
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PRIMARY |
ACTIVE MOIETY