Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H28N2O |
| Molecular Weight | 348.4812 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C(C1CC1)N(C2CCN(CCC3=CC=CC=C3)CC2)C4=CC=CC=C4
InChI
InChIKey=OIQSKDSKROTEMN-UHFFFAOYSA-N
InChI=1S/C23H28N2O/c26-23(20-11-12-20)25(21-9-5-2-6-10-21)22-14-17-24(18-15-22)16-13-19-7-3-1-4-8-19/h1-10,20,22H,11-18H2
Approval Year
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Preferred Name | English | ||
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DEA NO. |
9845
Created by
admin on Wed Apr 02 00:09:42 GMT 2025 , Edited by admin on Wed Apr 02 00:09:42 GMT 2025
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WIKIPEDIA |
List_of_fentanyl_analogues
Created by
admin on Wed Apr 02 00:09:42 GMT 2025 , Edited by admin on Wed Apr 02 00:09:42 GMT 2025
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WIKIPEDIA |
Designer-drugs-CYCLOPROPYL FENTANYL
Created by
admin on Wed Apr 02 00:09:42 GMT 2025 , Edited by admin on Wed Apr 02 00:09:42 GMT 2025
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID101036718
Created by
admin on Wed Apr 02 00:09:42 GMT 2025 , Edited by admin on Wed Apr 02 00:09:42 GMT 2025
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PRIMARY | |||
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9R5A897QPI
Created by
admin on Wed Apr 02 00:09:42 GMT 2025 , Edited by admin on Wed Apr 02 00:09:42 GMT 2025
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PRIMARY | |||
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Cyclopropylfentanyl
Created by
admin on Wed Apr 02 00:09:42 GMT 2025 , Edited by admin on Wed Apr 02 00:09:42 GMT 2025
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1169-68-2
Created by
admin on Wed Apr 02 00:09:42 GMT 2025 , Edited by admin on Wed Apr 02 00:09:42 GMT 2025
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PRIMARY | |||
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300000008769
Created by
admin on Wed Apr 02 00:09:42 GMT 2025 , Edited by admin on Wed Apr 02 00:09:42 GMT 2025
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PRIMARY | |||
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137332271
Created by
admin on Wed Apr 02 00:09:42 GMT 2025 , Edited by admin on Wed Apr 02 00:09:42 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)
