7,8-DICHLORO-1,2,3,4-TETRAHYDROISOQUINOLINE

ClC1=CC=C2CCNCC2=C1Cl

InChIKey=WFPUBEDBBOGGIQ-UHFFFAOYSA-N

InChI=1S/C9H9Cl2N/c10-8-2-1-6-3-4-12-5-7(6)9(8)11/h1-2,12H,3-5H2

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

PubMed

Title	Date	PubMed
Structural, mutagenic, and kinetic analysis of the binding of substrates and inhibitors of human phenylethanolamine N-methyltransferase.	2005-11-17	16279783
The influence of SK & F 64139, a phenylethanolamine-N-methyltransferase inhibitor, on centrally mediated cardiovascular effects of alpha-methyldopa and clonidine.	1982-12	6132343

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:48:51 GMT 2025` Edited by `admin` on `Mon Mar 31 22:48:51 GMT 2025`
Record UNII	A0EP5O913J
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

SKF-64139 FREE BASE

Preferred Name

English

7,8-DICHLORO-1,2,3,4-TETRAHYDROISOQUINOLINE

Systematic Name

English

ISOQUINOLINE, 7,8-DICHLORO-1,2,3,4-TETRAHYDRO-

Systematic Name

English

DICHLORO-1,2,3,4-TETRAHYDROISOQUINOLINE, 7,8-

Systematic Name

English

Code System Code Type Description

FDA UNII

A0EP5O913J