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Details

Stereochemistry ACHIRAL
Molecular Formula C27H30N2O
Molecular Weight 398.5399
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ortho-Methyl phenyl fentanyl

SMILES

CC1=CC=CC=C1N(C2CCN(CCC3=CC=CC=C3)CC2)C(=O)C4=CC=CC=C4

InChI

InChIKey=RQTVMBDUXYALMZ-UHFFFAOYSA-N
InChI=1S/C27H30N2O/c1-22-10-8-9-15-26(22)29(27(30)24-13-6-3-7-14-24)25-17-20-28(21-18-25)19-16-23-11-4-2-5-12-23/h2-15,25H,16-21H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
o-methyl Phenyl fentanyl
Preferred Name English
ortho-Methyl phenyl fentanyl
Common Name English
Benzamide, N-(2-methylphenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-
Systematic Name English
N-(2-methylphenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-benzamide
Systematic Name English
Code System Code Type Description
FDA UNII
E29Z3RSQ44
Created by admin on Wed Apr 02 19:33:53 GMT 2025 , Edited by admin on Wed Apr 02 19:33:53 GMT 2025
PRIMARY
CAS
2748290-10-8
Created by admin on Wed Apr 02 19:33:53 GMT 2025 , Edited by admin on Wed Apr 02 19:33:53 GMT 2025
PRIMARY
PUBCHEM
137700122
Created by admin on Wed Apr 02 19:33:53 GMT 2025 , Edited by admin on Wed Apr 02 19:33:53 GMT 2025
PRIMARY
NIH
NCATS
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