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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DEA NO. |
9845
Created by
admin on Sat Dec 16 14:33:34 GMT 2023 , Edited by admin on Sat Dec 16 14:33:34 GMT 2023
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WIKIPEDIA |
List_of_fentanyl_analogues
Created by
admin on Sat Dec 16 14:33:34 GMT 2023 , Edited by admin on Sat Dec 16 14:33:34 GMT 2023
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WIKIPEDIA |
Designer-drugs-CYCLOPROPYL FENTANYL
Created by
admin on Sat Dec 16 14:33:34 GMT 2023 , Edited by admin on Sat Dec 16 14:33:34 GMT 2023
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Code System | Code | Type | Description | ||
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DTXSID101036718
Created by
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PRIMARY | |||
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9R5A897QPI
Created by
admin on Sat Dec 16 14:33:34 GMT 2023 , Edited by admin on Sat Dec 16 14:33:34 GMT 2023
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Cyclopropylfentanyl
Created by
admin on Sat Dec 16 14:33:34 GMT 2023 , Edited by admin on Sat Dec 16 14:33:34 GMT 2023
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1169-68-2
Created by
admin on Sat Dec 16 14:33:34 GMT 2023 , Edited by admin on Sat Dec 16 14:33:34 GMT 2023
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300000008769
Created by
admin on Sat Dec 16 14:33:34 GMT 2023 , Edited by admin on Sat Dec 16 14:33:34 GMT 2023
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137332271
Created by
admin on Sat Dec 16 14:33:34 GMT 2023 , Edited by admin on Sat Dec 16 14:33:34 GMT 2023
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ACTIVE MOIETY
SALT/SOLVATE (PARENT)