Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C24H32N2O |
| Molecular Weight | 364.5237 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC(=O)N(C1CCN(CC1)C(C)CC2=CC=CC=C2)C3=CC=CC=C3
InChI
InChIKey=IPIGJTVNMCMXMT-UHFFFAOYSA-N
InChI=1S/C24H32N2O/c1-3-10-24(27)26(22-13-8-5-9-14-22)23-15-17-25(18-16-23)20(2)19-21-11-6-4-7-12-21/h4-9,11-14,20,23H,3,10,15-19H2,1-2H3
Approval Year
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DEA NO. |
9864
Created by
admin on Wed Apr 02 05:42:20 GMT 2025 , Edited by admin on Wed Apr 02 05:42:20 GMT 2025
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WIKIPEDIA |
List_of_fentanyl_analogues
Created by
admin on Wed Apr 02 05:42:20 GMT 2025 , Edited by admin on Wed Apr 02 05:42:20 GMT 2025
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| Code System | Code | Type | Description | ||
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0N39CAW66T
Created by
admin on Wed Apr 02 05:42:20 GMT 2025 , Edited by admin on Wed Apr 02 05:42:20 GMT 2025
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PRIMARY | |||
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DTXSID001036765
Created by
admin on Wed Apr 02 05:42:20 GMT 2025 , Edited by admin on Wed Apr 02 05:42:20 GMT 2025
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.ALPHA.-METHYL BUTYRYL FENTANYL
Created by
admin on Wed Apr 02 05:42:20 GMT 2025 , Edited by admin on Wed Apr 02 05:42:20 GMT 2025
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244195-36-6
Created by
admin on Wed Apr 02 05:42:20 GMT 2025 , Edited by admin on Wed Apr 02 05:42:20 GMT 2025
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527016
Created by
admin on Wed Apr 02 05:42:20 GMT 2025 , Edited by admin on Wed Apr 02 05:42:20 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)
