N-METHYLHOMOVERATRYLAMINE

CNCCC1=CC=C(OC)C(OC)=C1

InChIKey=HNJWKRMESUMDQE-UHFFFAOYSA-N

InChI=1S/C11H17NO2/c1-12-7-6-9-4-5-10(13-2)11(8-9)14-3/h4-5,8,12H,6-7H2,1-3H3

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

PubMed

Title	Date	PubMed
Investigation of the phenylalkylamine binding site in hKv1.3 (H399T), a mutant with a reduced C-type inactivated state.	2005-10	16000530
Prediction of genotoxicity of chemical compounds by statistical learning methods.	2005-06	15962942

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:40:29 GMT 2025` Edited by `admin` on `Mon Mar 31 23:40:29 GMT 2025`
Record UNII	5H5ZH95EHG
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

N-METHYLHOMOVERATRYLAMINE

Systematic Name

English

NSC-187772

Preferred Name

English

N-(3,4-DIMETHOXYPHENETHYL)-N-METHYLAMINE

Systematic Name

English

BENZENEETHANAMINE, 3,4-DIMETHOXY-N-METHYL-

Systematic Name

English

VERAPAMIL HYDROCHLORIDE IMPURITY B [EP IMPURITY]

Common Name

English

2-(3,4-DIMETHOXYPHENYL)-N-METHYLETHANAMINE

Systematic Name

English

N-METHYL-2-(3,4-DIMETHOXYPHENYL)ETHYLAMINE

Systematic Name

English

Code System Code Type Description

PUBCHEM

77039