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Details

Stereochemistry RACEMIC
Molecular Formula C18H23NO2
Molecular Weight 285.3807
Optical Activity ( + / - )
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Formyl-3-methoxymorphinan, (±)-

SMILES

COC1=CC=C2C[C@H]3[C@H]4CCCC[C@@]4(CCN3C=O)C2=C1

InChI

InChIKey=FZNYYMPPLIJMRC-NJAFHUGGSA-N
InChI=1S/C18H23NO2/c1-21-14-6-5-13-10-17-15-4-2-3-7-18(15,16(13)11-14)8-9-19(17)12-20/h5-6,11-12,15,17H,2-4,7-10H2,1H3/t15-,17+,18+/m1/s1

HIDE SMILES / InChI

Molecular Formula C18H23NO2
Molecular Weight 285.3807
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 21:24:02 GMT 2025
Edited
by admin
on Wed Apr 02 21:24:02 GMT 2025
Record UNII
X24E72C9X8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(±)-3-Methoxy-N-formylmorphinan
Preferred Name English
N-Formyl-3-methoxymorphinan, (±)-
Common Name English
(±)-3-Methoxymorphinan-17-carboxaldehyde
Systematic Name English
(±)-N-Formyl-3-methoxymorphinan
Common Name English
Morphinan-17-carboxaldehyde, 3-methoxy-, (±)-
Common Name English
Code System Code Type Description
CAS
864229-44-7
Created by admin on Wed Apr 02 21:24:02 GMT 2025 , Edited by admin on Wed Apr 02 21:24:02 GMT 2025
PRIMARY
FDA UNII
X24E72C9X8
Created by admin on Wed Apr 02 21:24:02 GMT 2025 , Edited by admin on Wed Apr 02 21:24:02 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE