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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H29NO
Molecular Weight 347.4932
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PHENOMORPHAN

SMILES

OC1=CC=C2C[C@@H]3[C@@H]4CCCC[C@]4(CCN3CCC5=CC=CC=C5)C2=C1

InChI

InChIKey=CFBQYWXPZVQQTN-QPTUXGOLSA-N
InChI=1S/C24H29NO/c26-20-10-9-19-16-23-21-8-4-5-12-24(21,22(19)17-20)13-15-25(23)14-11-18-6-2-1-3-7-18/h1-3,6-7,9-10,17,21,23,26H,4-5,8,11-16H2/t21-,23+,24+/m0/s1

HIDE SMILES / InChI

Molecular Formula C24H29NO
Molecular Weight 347.4932
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Phenomorphan is the μ-opioid receptor agonist. Phenomorphan is a synthetic narcotic analgesic structurally related to racemorphan and racemethorphan. It has no accepted medicinal value in the United States.

Originator

Sources: DOI: 10.1002/hlca.19570400514

Approval Year

PubMed

PubMed

TitleDatePubMed
Design, synthesis, pharmacological evaluation and molecular dynamics of β-amino acids morphan-derivatives as novel ligands for opioid receptors.
2015-08-28
Substance Class Chemical
Created
by admin
on Mon Mar 31 18:28:14 GMT 2025
Edited
by admin
on Mon Mar 31 18:28:14 GMT 2025
Record UNII
26HXE4B73P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
IDS-NP-009
Preferred Name English
PHENOMORPHAN
INN   MI  
INN  
Official Name English
MORPHINAN, 3-HYDROXY-N-PHENETHYL-
Systematic Name English
NIH 7274
Code English
phenomorphan [INN]
Common Name English
PHENOMORPHAN [MI]
Common Name English
3-HYDROXY-N-PHENETHYLMORPHINAN
Systematic Name English
MCL 112
Code English
2H-10,4A-IMINOETHANOPHENANTHREN-6-OL, 1,3,4,9,10,10A-HEXAHYDRO-11-PHENETHYL-
Systematic Name English
Classification Tree Code System Code
DEA NO. 9647
Created by admin on Mon Mar 31 18:28:14 GMT 2025 , Edited by admin on Mon Mar 31 18:28:14 GMT 2025
Code System Code Type Description
NCI_THESAURUS
C166547
Created by admin on Mon Mar 31 18:28:14 GMT 2025 , Edited by admin on Mon Mar 31 18:28:14 GMT 2025
PRIMARY
SMS_ID
100000082239
Created by admin on Mon Mar 31 18:28:14 GMT 2025 , Edited by admin on Mon Mar 31 18:28:14 GMT 2025
PRIMARY
EVMPD
SUB09774MIG
Created by admin on Mon Mar 31 18:28:14 GMT 2025 , Edited by admin on Mon Mar 31 18:28:14 GMT 2025
PRIMARY
MERCK INDEX
m1224
Created by admin on Mon Mar 31 18:28:14 GMT 2025 , Edited by admin on Mon Mar 31 18:28:14 GMT 2025
PRIMARY Merck Index
ChEMBL
CHEMBL2105429
Created by admin on Mon Mar 31 18:28:14 GMT 2025 , Edited by admin on Mon Mar 31 18:28:14 GMT 2025
PRIMARY
INN
612
Created by admin on Mon Mar 31 18:28:14 GMT 2025 , Edited by admin on Mon Mar 31 18:28:14 GMT 2025
PRIMARY
ECHA (EC/EINECS)
207-403-2
Created by admin on Mon Mar 31 18:28:14 GMT 2025 , Edited by admin on Mon Mar 31 18:28:14 GMT 2025
PRIMARY
WIKIPEDIA
PHENOMORPHAN
Created by admin on Mon Mar 31 18:28:14 GMT 2025 , Edited by admin on Mon Mar 31 18:28:14 GMT 2025
PRIMARY
EPA CompTox
DTXSID70878657
Created by admin on Mon Mar 31 18:28:14 GMT 2025 , Edited by admin on Mon Mar 31 18:28:14 GMT 2025
PRIMARY
CAS
468-07-5
Created by admin on Mon Mar 31 18:28:14 GMT 2025 , Edited by admin on Mon Mar 31 18:28:14 GMT 2025
PRIMARY
FDA UNII
26HXE4B73P
Created by admin on Mon Mar 31 18:28:14 GMT 2025 , Edited by admin on Mon Mar 31 18:28:14 GMT 2025
PRIMARY
PUBCHEM
5362458
Created by admin on Mon Mar 31 18:28:14 GMT 2025 , Edited by admin on Mon Mar 31 18:28:14 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY