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Details

Stereochemistry ACHIRAL
Molecular Formula C10H13NO3
Molecular Weight 195.2151
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(3,4-Dihydroxyphenyl)-2-(dimethylamino)ethanone

SMILES

CN(C)CC(=O)C1=CC(O)=C(O)C=C1

InChI

InChIKey=HZOZZBGFSSJUPZ-UHFFFAOYSA-N
InChI=1S/C10H13NO3/c1-11(2)6-10(14)7-3-4-8(12)9(13)5-7/h3-5,12-13H,6H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C10H13NO3
Molecular Weight 195.2151
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 20:08:44 GMT 2023
Edited
by admin
on Sat Dec 16 20:08:44 GMT 2023
Record UNII
7UF43KRJ3K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(3,4-Dihydroxyphenyl)-2-(dimethylamino)ethanone
Systematic Name English
Ethanone, 1-(3,4-dihydroxyphenyl)-2-(dimethylamino)-
Systematic Name English
Methandrone
Systematic Name English
1-(3,4-Dihydroxyphenyl)-2-(dimethylamino)ethan-1-one
Systematic Name English
2-(Dimethylamino)-3′,4′-dihydroxyacetophenone
Systematic Name English
Acetophenone, 2-(dimethylamino)-3′,4′-dihydroxy-
Systematic Name English
Code System Code Type Description
PUBCHEM
28132
Created by admin on Sat Dec 16 20:08:44 GMT 2023 , Edited by admin on Sat Dec 16 20:08:44 GMT 2023
PRIMARY
FDA UNII
7UF43KRJ3K
Created by admin on Sat Dec 16 20:08:44 GMT 2023 , Edited by admin on Sat Dec 16 20:08:44 GMT 2023
PRIMARY
CAS
150-10-7
Created by admin on Sat Dec 16 20:08:44 GMT 2023 , Edited by admin on Sat Dec 16 20:08:44 GMT 2023
PRIMARY