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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 β-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

Molecular Formula C24H30N2O4
Molecular Weight 410.506
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Fri Jul 07 00:58:17 UTC 2023
Edited
by admin
on Fri Jul 07 00:58:17 UTC 2023
Record UNII
79P5284592
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
β-hydroxy-Carfentanil
Common Name English
Carfentanil metabolite M2
Common Name English
Carfentanil metabolite M11
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 Fri Jul 07 00:58:17 UTC 2023 , Edited by admin on Fri Jul 07 00:58:17 UTC 2023
PRIMARY
PUBCHEM
12298033
Created by admin on Fri Jul 07 00:58:17 UTC 2023 , Edited by admin on Fri Jul 07 00:58:17 UTC 2023
PRIMARY
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