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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H19NO3
Molecular Weight 285.3377
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NORNALMEFENE

SMILES

OC1=CC=C2C[C@H]3NCC[C@@]45[C@@H](OC1=C24)C(=C)CC[C@@]35O

InChI

InChIKey=QUXLQAACGCFFEX-ISWURRPUSA-N
InChI=1S/C17H19NO3/c1-9-4-5-17(20)12-8-10-2-3-11(19)14-13(10)16(17,6-7-18-12)15(9)21-14/h2-3,12,15,18-20H,1,4-8H2/t12-,15+,16+,17-/m1/s1

HIDE SMILES / InChI

Molecular Formula C17H19NO3
Molecular Weight 285.3377
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 17:48:30 GMT 2025
Edited
by admin
on Tue Apr 01 17:48:30 GMT 2025
Record UNII
9ME1830U0F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-METHYLENE NOROXYMORPHONE
Preferred Name English
NORNALMEFENE
Common Name English
MORPHINAN-3,14-DIOL, 4,5-EPOXY-6-METHYLENE-, (5.ALPHA.)-
Systematic Name English
6-DEOXYDIHYDRO-14-HYDROXY-6-METHYLENE NORMORPHINE
Systematic Name English
Code System Code Type Description
CAS
42971-33-5
Created by admin on Tue Apr 01 17:48:30 GMT 2025 , Edited by admin on Tue Apr 01 17:48:30 GMT 2025
PRIMARY
PUBCHEM
9971176
Created by admin on Tue Apr 01 17:48:30 GMT 2025 , Edited by admin on Tue Apr 01 17:48:30 GMT 2025
PRIMARY
FDA UNII
9ME1830U0F
Created by admin on Tue Apr 01 17:48:30 GMT 2025 , Edited by admin on Tue Apr 01 17:48:30 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> METABOLITE ACTIVE