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Details

Stereochemistry ACHIRAL
Molecular Formula C22H28N2O2.ClH
Molecular Weight 388.931
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHOXYACETYLFENTANYL HYDROCHLORIDE

SMILES

Cl.COCC(=O)N(C1CCN(CCC2=CC=CC=C2)CC1)C3=CC=CC=C3

InChI

InChIKey=LEHZVZLPYAXWNV-UHFFFAOYSA-N
InChI=1S/C22H28N2O2.ClH/c1-26-18-22(25)24(20-10-6-3-7-11-20)21-13-16-23(17-14-21)15-12-19-8-4-2-5-9-19;/h2-11,21H,12-18H2,1H3;1H

HIDE SMILES / InChI

Molecular Formula C22H28N2O2
Molecular Weight 352.4699
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 Sat Dec 16 11:23:30 GMT 2023
Edited
by admin
on Sat Dec 16 11:23:30 GMT 2023
Record UNII
SFJ7C36NLQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
METHOXYACETYLFENTANYL HYDROCHLORIDE
Common Name English
METHOXYACETYL FENTANYL HYDROCHLORIDE
Common Name English
ACETAMIDE, 2-METHOXY-N-PHENYL-N-(1-(2-PHENYLETHYL)-4-PIPERIDINYL)-, MONOHYDROCHLORIDE
Systematic Name English
ACETAMIDE, 2-METHOXY-N-PHENYL-N-(1-(2-PHENYLETHYL)-4-PIPERIDINYL)-, HYDROCHLORIDE (1:1)
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID401018204
Created by admin on Sat Dec 16 11:23:30 GMT 2023 , Edited by admin on Sat Dec 16 11:23:30 GMT 2023
PRIMARY
FDA UNII
SFJ7C36NLQ
Created by admin on Sat Dec 16 11:23:30 GMT 2023 , Edited by admin on Sat Dec 16 11:23:30 GMT 2023
PRIMARY
CAS
101365-54-2
Created by admin on Sat Dec 16 11:23:30 GMT 2023 , Edited by admin on Sat Dec 16 11:23:30 GMT 2023
PRIMARY
PUBCHEM
137699921
Created by admin on Sat Dec 16 11:23:30 GMT 2023 , Edited by admin on Sat Dec 16 11:23:30 GMT 2023
PRIMARY
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