PHENISONONE

CC(C)NC(C)C(=O)C1=CC=C(O)C(O)=C1

InChIKey=GPHUDPVNXDFRCO-UHFFFAOYSA-N

InChI=1S/C12H17NO3/c1-7(2)13-8(3)12(16)9-4-5-10(14)11(15)6-9/h4-8,13-15H,1-3H3

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:00:46 GMT 2025` Edited by `admin` on `Mon Mar 31 21:00:46 GMT 2025`
Record UNII	G9IMM52680
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

PHENISONONE

Common Name

English

1-PROPANONE, 1-(3,4-DIHYDROXYPHENYL)-2-((1-METHYLETHYL)AMINO)-

Preferred Name

English

PROPIOPHENONE, 3',4'-DIHYDROXY-2-(ISOPROPYLAMINO)-

Systematic Name

English

Code System Code Type Description

FDA UNII

G9IMM52680

Created by admin on Mon Mar 31 21:00:46 GMT 2025 , Edited by admin on Mon Mar 31 21:00:46 GMT 2025

PRIMARY

PUBCHEM

71708

Created by admin on Mon Mar 31 21:00:46 GMT 2025 , Edited by admin on Mon Mar 31 21:00:46 GMT 2025

PRIMARY

CAS

715646-49-4

Created by admin on Mon Mar 31 21:00:46 GMT 2025 , Edited by admin on Mon Mar 31 21:00:46 GMT 2025

PRIMARY

Related Record Type Details


					0TN77E4NXW

SALT/SOLVATE -> PARENT

Related Record Type Details


					G9IMM52680

ACTIVE MOIETY