Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H25F3N2O |
| Molecular Weight | 390.4419 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(=O)N(C1CCN(CCC2=CC=C(F)C=C2)CC1)C3=CC(F)=C(F)C=C3
InChI
InChIKey=HBNRQRIUUCVBTA-UHFFFAOYSA-N
InChI=1S/C22H25F3N2O/c1-2-22(28)27(19-7-8-20(24)21(25)15-19)18-10-13-26(14-11-18)12-9-16-3-5-17(23)6-4-16/h3-8,15,18H,2,9-14H2,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English |
| Classification Tree | Code System | Code | ||
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WIKIPEDIA |
List_of_fentanyl_analogues
Created by
admin on Wed Apr 02 06:24:17 GMT 2025 , Edited by admin on Wed Apr 02 06:24:17 GMT 2025
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DN3X4UVV8W
Created by
admin on Wed Apr 02 06:24:17 GMT 2025 , Edited by admin on Wed Apr 02 06:24:17 GMT 2025
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PRIMARY | |||
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42628841
Created by
admin on Wed Apr 02 06:24:17 GMT 2025 , Edited by admin on Wed Apr 02 06:24:17 GMT 2025
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PRIMARY |
ACTIVE MOIETY
