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Details

Stereochemistry ACHIRAL
Molecular Formula C24H30N2O
Molecular Weight 362.5078
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ortho-Methyl cyclopropyl fentanyl

SMILES

CC1=CC=CC=C1N(C2CCN(CCC3=CC=CC=C3)CC2)C(=O)C4CC4

InChI

InChIKey=BFQXWRBDVXLPEX-UHFFFAOYSA-N
InChI=1S/C24H30N2O/c1-19-7-5-6-10-23(19)26(24(27)21-11-12-21)22-14-17-25(18-15-22)16-13-20-8-3-2-4-9-20/h2-10,21-22H,11-18H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
DEA NO. 9849
Preferred Name English
ortho-Methyl cyclopropyl fentanyl
Common Name English
o-methyl Cyclopropyl fentanyl
Common Name English
N-(2-methylphenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-cyclopropanecarboxamide
Systematic Name English
N-(2-methylphenyl)-N-(1-phenethylpiperidin-4-yl)cyclopropanecarboxamide
Systematic Name English
ortho-methylcyclopropylfentanyl
Common Name English
Cyclopropanecarboxamide, N-(2-methylphenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-
Systematic Name English
Classification Tree Code System Code
DEA NO. 9849
Created by admin on Wed Apr 02 19:14:10 GMT 2025 , Edited by admin on Wed Apr 02 19:14:10 GMT 2025
Code System Code Type Description
PUBCHEM
137700120
Created by admin on Wed Apr 02 19:14:10 GMT 2025 , Edited by admin on Wed Apr 02 19:14:10 GMT 2025
PRIMARY
CAS
2749910-64-1
Created by admin on Wed Apr 02 19:14:10 GMT 2025 , Edited by admin on Wed Apr 02 19:14:10 GMT 2025
PRIMARY
FDA UNII
B3SP7JS6K3
Created by admin on Wed Apr 02 19:14:10 GMT 2025 , Edited by admin on Wed Apr 02 19:14:10 GMT 2025
PRIMARY
NIH
NCATS
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