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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H25NO
Molecular Weight 295.4186
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DESMETHYLLEVOMETHADONE

SMILES

CCC(=O)C(C[C@@H](C)NC)(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=CXNCTGHWIPMHGB-MRXNPFEDSA-N
InChI=1S/C20H25NO/c1-4-19(22)20(15-16(2)21-3,17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14,16,21H,4,15H2,1-3H3/t16-/m1/s1

HIDE SMILES / InChI

Molecular Formula C20H25NO
Molecular Weight 295.4186
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 21:04:29 GMT 2025
Edited
by admin
on Wed Apr 02 21:04:29 GMT 2025
Record UNII
R7ZW6Z8DWF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DESMETHYLLEVOMETHADONE
Common Name English
(6R)-6-(Methylamino)-4,4-diphenyl-heptan-3-one
Preferred Name English
Code System Code Type Description
FDA UNII
R7ZW6Z8DWF
Created by admin on Wed Apr 02 21:04:29 GMT 2025 , Edited by admin on Wed Apr 02 21:04:29 GMT 2025
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER
Related Record Type Details
PARENT -> METABOLITE