Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H19F6NO |
| Molecular Weight | 403.3614 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
FC(F)(F)C1=CC(=CC(CO[C@@H]2CCCN[C@@H]2C3=CC=CC=C3)=C1)C(F)(F)F
InChI
InChIKey=FCDRFVCGMLUYPG-QZTJIDSGSA-N
InChI=1S/C20H19F6NO/c21-19(22,23)15-9-13(10-16(11-15)20(24,25)26)12-28-17-7-4-8-27-18(17)14-5-2-1-3-6-14/h1-3,5-6,9-11,17-18,27H,4,7-8,12H2/t17-,18-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
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148700-91-8
Created by
admin on Wed Apr 02 16:33:54 GMT 2025 , Edited by admin on Wed Apr 02 16:33:54 GMT 2025
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PRIMARY | |||
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JDH4VT5TSV
Created by
admin on Wed Apr 02 16:33:54 GMT 2025 , Edited by admin on Wed Apr 02 16:33:54 GMT 2025
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PRIMARY | |||
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11568372
Created by
admin on Wed Apr 02 16:33:54 GMT 2025 , Edited by admin on Wed Apr 02 16:33:54 GMT 2025
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PRIMARY |
SUBSTANCE RECORD