4-(1,2,3,6-Tetrahydro-1-methyl-4-pyridinyl)phenol

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

InChIKey=GIGCUVKCMPXMAZ-UHFFFAOYSA-N

InChI=1S/C12H15NO/c1-13-8-6-11(7-9-13)10-2-4-12(14)5-3-10/h2-6,14H,7-9H2,1H3

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

Substance Class	Chemical Created by `admin` on `Wed Apr 02 12:06:24 GMT 2025` Edited by `admin` on `Wed Apr 02 12:06:24 GMT 2025`
Record UNII	UQ66U8BXY4
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

NSC-15146

Preferred Name

English

4-(1,2,3,6-Tetrahydro-1-methyl-4-pyridinyl)phenol

Systematic Name

English

Phenol, 4-(1,2,3,6-tetrahydro-1-methyl-4-pyridinyl)-

Systematic Name

English

Phenol, p-(1,2,3,6-tetrahydro-1-methyl-4-pyridyl)-

Systematic Name

English

1-Methyl-4-(p-hydroxyphenyl)-1,2,3,6-tetrahydropyridine

Systematic Name

English

Code System Code Type Description

FDA UNII

UQ66U8BXY4