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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

[H][C@@]12CC3=C(C=C(O)C=C3)[C@]4(CCCC[C@@]14[H])CCN2CCC5=CC=CC=C5

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
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Description

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

Approval Year

PubMed

Substance Class Chemical
Record UNII
26HXE4B73P
Record Status Validated (UNII)
Record Version