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Details

Stereochemistry ACHIRAL
Molecular Formula C27H30N2O.ClH
Molecular Weight 435.001
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ortho-Methyl phenyl fentanyl hydrochloride

SMILES

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

InChI

InChIKey=RAAOKWIPZPDAOR-UHFFFAOYSA-N
InChI=1S/C27H30N2O.ClH/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;1H

HIDE SMILES / InChI

Molecular Formula C27H30N2O
Molecular Weight 398.5399
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:16:50 GMT 2025
Edited
by admin
on Wed Apr 02 19:16:50 GMT 2025
Record UNII
Z3A8398VRQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ortho-Methyl phenyl fentanyl hydrochloride
Common Name English
Benzamide, N-(2-methylphenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-, hydrochloride (1:1)
Preferred Name English
N-(1-phenethylpiperidin-4-yl)-N-(o-tolyl)benzamide,monohydrochloride
Systematic Name English
Code System Code Type Description
FDA UNII
Z3A8398VRQ
Created by admin on Wed Apr 02 19:16:50 GMT 2025 , Edited by admin on Wed Apr 02 19:16:50 GMT 2025
PRIMARY
CAS
2748290-11-9
Created by admin on Wed Apr 02 19:16:50 GMT 2025 , Edited by admin on Wed Apr 02 19:16:50 GMT 2025
PRIMARY
PUBCHEM
137700121
Created by admin on Wed Apr 02 19:16:50 GMT 2025 , Edited by admin on Wed Apr 02 19:16:50 GMT 2025
PRIMARY
EPA CompTox
DTXSID101037154
Created by admin on Wed Apr 02 19:16:50 GMT 2025 , Edited by admin on Wed Apr 02 19:16:50 GMT 2025
PRIMARY
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