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Details

Stereochemistry MIXED
Molecular Formula C23H30N2O2
Molecular Weight 366.4965
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of .ALPHA.-METHYL-.BETA.-HYDROXYFENTANYL

SMILES

CCC(=O)N(C1CCN(CC1)C(C)C(O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChIKey=VEXQKVNLLLBGEO-UHFFFAOYSA-N
InChI=1S/C23H30N2O2/c1-3-22(26)25(20-12-8-5-9-13-20)21-14-16-24(17-15-21)18(2)23(27)19-10-6-4-7-11-19/h4-13,18,21,23,27H,3,14-17H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C23H30N2O2
Molecular Weight 366.4965
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Thu Jul 06 20:55:09 UTC 2023
Edited
by admin
on Thu Jul 06 20:55:09 UTC 2023
Record UNII
X2MO8B5625
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
.ALPHA.-METHYL-.BETA.-HYDROXYFENTANYL
Common Name English
N-(1-(1-HYDROXY-1-PHENYLPROPAN-2-YL)PIPERIDIN-4-YL)-N-PHENYLPROPANAMIDE
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA List_of_fentanyl_analogues
Created by admin on Thu Jul 06 20:55:09 UTC 2023 , Edited by admin on Thu Jul 06 20:55:09 UTC 2023
Code System Code Type Description
PUBCHEM
24843770
Created by admin on Thu Jul 06 20:55:09 UTC 2023 , Edited by admin on Thu Jul 06 20:55:09 UTC 2023
PRIMARY
FDA UNII
X2MO8B5625
Created by admin on Thu Jul 06 20:55:09 UTC 2023 , Edited by admin on Thu Jul 06 20:55:09 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> AGONIST
Related Record Type Details
ACTIVE MOIETY