4-[(1,2,3,4,5,6,7,8-Octahydro-2-methyl-1-isoquinolinyl)methyl]phenol

CN1CCC2=C(CCCC2)C1CC3=CC=C(O)C=C3

InChIKey=NMFJSADPLJZVNC-UHFFFAOYSA-N

InChI=1S/C17H23NO/c1-18-11-10-14-4-2-3-5-16(14)17(18)12-13-6-8-15(19)9-7-13/h6-9,17,19H,2-5,10-12H2,1H3

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

Substance Class	Chemical Created by `admin` on `Wed Apr 02 18:02:45 GMT 2025` Edited by `admin` on `Wed Apr 02 18:02:45 GMT 2025`
Record UNII	6F89D84HEM
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

Phenol, 4-[(1,2,3,4,5,6,7,8-octahydro-2-methyl-1-isoquinolinyl)methyl]-

Preferred Name

English

4-[(1,2,3,4,5,6,7,8-Octahydro-2-methyl-1-isoquinolinyl)methyl]phenol

Systematic Name

English

Code System Code Type Description

FDA UNII

6F89D84HEM

Created by admin on Wed Apr 02 18:02:45 GMT 2025 , Edited by admin on Wed Apr 02 18:02:45 GMT 2025

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PUBCHEM

2762941

Created by admin on Wed Apr 02 18:02:45 GMT 2025 , Edited by admin on Wed Apr 02 18:02:45 GMT 2025

PRIMARY

CAS

744162-52-5

Created by admin on Wed Apr 02 18:02:45 GMT 2025 , Edited by admin on Wed Apr 02 18:02:45 GMT 2025

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