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Details

Stereochemistry ACHIRAL
Molecular Formula C14H20N2O2
Molecular Weight 248.3208
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HYDROXYNORFENTANYL

SMILES

OCCC(=O)N(C1CCNCC1)C2=CC=CC=C2

InChI

InChIKey=ODJQWAPHOXFBAG-UHFFFAOYSA-N
InChI=1S/C14H20N2O2/c17-11-8-14(18)16(12-4-2-1-3-5-12)13-6-9-15-10-7-13/h1-5,13,15,17H,6-11H2

HIDE SMILES / InChI

Molecular Formula C14H20N2O2
Molecular Weight 248.3208
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 13:20:57 UTC 2023
Edited
by admin
on Sat Dec 16 13:20:57 UTC 2023
Record UNII
TZ7M0WMW21
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
HYDROXYNORFENTANYL
Common Name English
PROPANAMIDE, 3-HYDROXY-N-PHENYL-N-4-PIPERIDINYL-
Systematic Name English
.OMEGA.-HYDROXYPROPIONYL NOR-FENTANYL
Common Name English
.OMEGA.-HYDROXYNORFENTANYL
Common Name English
3-HYDROXY-N-PHENYL-N-(4-PIPERIDYL)PROPANAMIDE
Systematic Name English
3-HYDROXY-N-PHENYL-N-4-PIPERIDINYLPROPANAMIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
71749220
Created by admin on Sat Dec 16 13:20:57 UTC 2023 , Edited by admin on Sat Dec 16 13:20:57 UTC 2023
PRIMARY
EPA CompTox
DTXSID60857810
Created by admin on Sat Dec 16 13:20:57 UTC 2023 , Edited by admin on Sat Dec 16 13:20:57 UTC 2023
PRIMARY
FDA UNII
TZ7M0WMW21
Created by admin on Sat Dec 16 13:20:57 UTC 2023 , Edited by admin on Sat Dec 16 13:20:57 UTC 2023
PRIMARY
CAS
83708-10-5
Created by admin on Sat Dec 16 13:20:57 UTC 2023 , Edited by admin on Sat Dec 16 13:20:57 UTC 2023
PRIMARY
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