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Details

Stereochemistry RACEMIC
Molecular Formula C19H23NO
Molecular Weight 281.392
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DINORMETHADONE

SMILES

CCC(=O)C(CC(C)N)(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=UOVAGDGDGNLQRC-UHFFFAOYSA-N
InChI=1S/C19H23NO/c1-3-18(21)19(14-15(2)20,16-10-6-4-7-11-16)17-12-8-5-9-13-17/h4-13,15H,3,14,20H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C19H23NO
Molecular Weight 281.392
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 13:30:09 UTC 2023
Edited
by admin
on Sat Dec 16 13:30:09 UTC 2023
Record UNII
9WQ3JEE33F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DINORMETHADONE
Common Name English
6-AMINO-4,4-DIPHENYL-HEPTAN-3-ONE
Systematic Name English
Code System Code Type Description
PUBCHEM
153688082
Created by admin on Sat Dec 16 13:30:09 UTC 2023 , Edited by admin on Sat Dec 16 13:30:09 UTC 2023
PRIMARY
FDA UNII
9WQ3JEE33F
Created by admin on Sat Dec 16 13:30:09 UTC 2023 , Edited by admin on Sat Dec 16 13:30:09 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> METABOLITE ACTIVE
CYP3A4 is major isoform for this active metabolite.