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Details

Stereochemistry UNKNOWN
Molecular Formula C24H30N2O4
Molecular Weight 410.506
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ?-hydroxy-Carfentanil

SMILES

CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC(O)C3=CC=CC=C3)CC2)C(=O)OC

InChI

InChIKey=RFXVYDZQLYCDNJ-UHFFFAOYSA-N
InChI=1S/C24H30N2O4/c1-3-22(28)26(20-12-8-5-9-13-20)24(23(29)30-2)14-16-25(17-15-24)18-21(27)19-10-6-4-7-11-19/h4-13,21,27H,3,14-18H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Carfentanil metabolite M11
Preferred Name English
?-hydroxy-Carfentanil
Common Name English
Carfentanil metabolite M2
Common Name English
Methyl 1-(2-hydroxy-2-phenylethyl)-4-[(1-oxopropyl)phenylamino]-4-piperidinecarboxylate
Common Name English
4-Piperidinecarboxylic acid, 1-(2-hydroxy-2-phenylethyl)-4-[(1-oxopropyl)phenylamino]-, methyl ester
Systematic Name English
Code System Code Type Description
FDA UNII
79P5284592
Created by admin on Wed Apr 02 17:41:05 GMT 2025 , Edited by admin on Wed Apr 02 17:41:05 GMT 2025
PRIMARY
PUBCHEM
12298033
Created by admin on Wed Apr 02 17:41:05 GMT 2025 , Edited by admin on Wed Apr 02 17:41:05 GMT 2025
PRIMARY
PARENT (METABOLITE ACTIVE)
Structure of Carfentanil
NIH
NCATS
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