2,3-DIMETHYL-4-(2,3,4-TRIMETHOXYPHENYL)-1LAMBDA(5)-PYRIDIN-1-OL

COC1=CC=C(C2=CC=[N+]([O-])C(C)=C2C)C(OC)=C1OC

InChIKey=TUVOKZCAYVQDGH-UHFFFAOYSA-N

InChI=1S/C16H19NO4/c1-10-11(2)17(18)9-8-12(10)13-6-7-14(19-3)16(21-5)15(13)20-4/h6-9H,1-5H3

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Tue Apr 01 19:39:25 GMT 2025` Edited by `admin` on `Tue Apr 01 19:39:25 GMT 2025`
Record UNII	E4CK532RBQ
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

NSC-326626

Preferred Name

English

2,3-DIMETHYL-4-(2,3,4-TRIMETHOXYPHENYL)-1LAMBDA(5)-PYRIDIN-1-OL

Common Name

English

2,3-dimethyl-1-oxido-4-(2,3,4-trimethoxyphenyl)pyridin-1-ium

Systematic Name

English

Pyridine, 2,3-dimethyl-4-(2,3,4-trimethoxyphenyl)-, 1-oxide

Systematic Name

English

Code System Code Type Description

FDA UNII

E4CK532RBQ