Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H30N2O |
| Molecular Weight | 350.4971 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(=O)N(C1=CC=CC=C1)C2(C)CCN(CCC3=CC=CC=C3)CC2
InChI
InChIKey=GNKKPEHVTFKLMN-UHFFFAOYSA-N
InChI=1S/C23H30N2O/c1-3-22(26)25(21-12-8-5-9-13-21)23(2)15-18-24(19-16-23)17-14-20-10-6-4-7-11-20/h4-13H,3,14-19H2,1-2H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
|
CDC |
4-methyl Fentanyl
Created by
admin on Wed Apr 02 20:48:44 GMT 2025 , Edited by admin on Wed Apr 02 20:48:44 GMT 2025
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID701345678
Created by
admin on Wed Apr 02 20:48:44 GMT 2025 , Edited by admin on Wed Apr 02 20:48:44 GMT 2025
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PRIMARY | |||
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303983-38-2
Created by
admin on Wed Apr 02 20:48:44 GMT 2025 , Edited by admin on Wed Apr 02 20:48:44 GMT 2025
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PRIMARY | |||
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HB57Y3XNF4
Created by
admin on Wed Apr 02 20:48:44 GMT 2025 , Edited by admin on Wed Apr 02 20:48:44 GMT 2025
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PRIMARY | |||
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9906422
Created by
admin on Wed Apr 02 20:48:44 GMT 2025 , Edited by admin on Wed Apr 02 20:48:44 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)