Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C27H36N2O |
| Molecular Weight | 404.5875 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)C(C(=O)N(C2CCN(CCC3=CC=CC=C3)CC2)C4=CC=CC=C4)C1(C)C
InChI
InChIKey=BYCDHAVFKDTVAM-UHFFFAOYSA-N
InChI=1S/C27H36N2O/c1-26(2)24(27(26,3)4)25(30)29(22-13-9-6-10-14-22)23-16-19-28(20-17-23)18-15-21-11-7-5-8-12-21/h5-14,23-24H,15-20H2,1-4H3
Approval Year
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Classification Tree | Code System | Code | ||
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WIKIPEDIA |
List_of_fentanyl_analogues
Created by
admin on Wed Apr 02 06:13:40 GMT 2025 , Edited by admin on Wed Apr 02 06:13:40 GMT 2025
|
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
Tetramethylcyclopropylfentanyl
Created by
admin on Wed Apr 02 06:13:40 GMT 2025 , Edited by admin on Wed Apr 02 06:13:40 GMT 2025
|
PRIMARY | |||
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DTXSID001036810
Created by
admin on Wed Apr 02 06:13:40 GMT 2025 , Edited by admin on Wed Apr 02 06:13:40 GMT 2025
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PRIMARY | |||
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137700015
Created by
admin on Wed Apr 02 06:13:40 GMT 2025 , Edited by admin on Wed Apr 02 06:13:40 GMT 2025
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PRIMARY | |||
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0WGC89YK4R
Created by
admin on Wed Apr 02 06:13:40 GMT 2025 , Edited by admin on Wed Apr 02 06:13:40 GMT 2025
|
PRIMARY | |||
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2309383-11-5
Created by
admin on Wed Apr 02 06:13:40 GMT 2025 , Edited by admin on Wed Apr 02 06:13:40 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)
