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Details

Stereochemistry ACHIRAL
Molecular Formula C14H19NO2
Molecular Weight 233.3062
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHYLKETOBEMIDONE

SMILES

CN1CCC(CC1)(C(C)=O)C2=CC(O)=CC=C2

InChI

InChIKey=RNAGZQQIHXIDQH-UHFFFAOYSA-N
InChI=1S/C14H19NO2/c1-11(16)14(6-8-15(2)9-7-14)12-4-3-5-13(17)10-12/h3-5,10,17H,6-9H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
METHYLKETOBEMIDONE
Common Name English
KETOBEMIDONE IMPURITY B
Preferred Name English
ETHANONE, 1-(4-(3-HYDROXYPHENYL)-1-METHYL-4-PIPERIDINYL)-
Systematic Name English
KETONE, 4-(M-HYDROXYPHENYL)-1-METHYLISONIPECOTINOYL METHYL
Common Name English
1-(4-(3-HYDROXYPHENYL)-1-METHYLPIPERIDIN-4-YL)ETHANONE
Systematic Name English
Code System Code Type Description
WIKIPEDIA
Methylketobemidone
Created by admin on Wed Apr 02 08:41:00 GMT 2025 , Edited by admin on Wed Apr 02 08:41:00 GMT 2025
PRIMARY
FDA UNII
2K855U2UGA
Created by admin on Wed Apr 02 08:41:00 GMT 2025 , Edited by admin on Wed Apr 02 08:41:00 GMT 2025
PRIMARY
CAS
64058-44-2
Created by admin on Wed Apr 02 08:41:00 GMT 2025 , Edited by admin on Wed Apr 02 08:41:00 GMT 2025
PRIMARY
PUBCHEM
47168
Created by admin on Wed Apr 02 08:41:00 GMT 2025 , Edited by admin on Wed Apr 02 08:41:00 GMT 2025
PRIMARY
EPA CompTox
DTXSID80214224
Created by admin on Wed Apr 02 08:41:00 GMT 2025 , Edited by admin on Wed Apr 02 08:41:00 GMT 2025
PRIMARY
NIH
NCATS
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