Escaline hydrochloride

Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H19NO3.ClH
Molecular Weight	261.745
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

Cl.CCOC1=C(OC)C=C(CCN)C=C1OC

InChI

InChIKey=DIYZJKSBSOJZRD-UHFFFAOYSA-N

InChI=1S/C12H19NO3.ClH/c1-4-16-12-10(14-2)7-9(5-6-13)8-11(12)15-3;/h7-8H,4-6,13H2,1-3H3;1H

HIDE SMILES / InChI

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
Serotonin 2a (5-HT2a) receptor 237 Target ID: CHEMBL224 Sources: https://www.ncbi.nlm.nih.gov/pubmed/18666267 \| https://www.ncbi.nlm.nih.gov/pubmed/9301661	Agonist 2752		216.0 nM [Ki]
Serotonin 2c (5-HT2c) receptor 131 Target ID: CHEMBL324 Sources: https://www.ncbi.nlm.nih.gov/pubmed/9301661	Agonist 2752		2.0 µM [EC50]

PubMed

Title	Date	PubMed
Structure-activity relationships of phenylalkylamines as agonist ligands for 5-HT(2A) receptors.	2008-09	18666267
Dihydrobenzofuran analogues of hallucinogens. 4. Mescaline derivatives.	1997-09-12	9301661

Name

Type

Language

Escaline hydrochloride

Common Name

English

3,5-methoxy-4-ethoxyphenethylamine hydrochloride

Preferred Name

English

E (PSYCHEDELIC) hydrochloride

Common Name

English

Benzeneethanamine, 4-ethoxy-3,5-dimethoxy-, hydrochloride

Systematic Name

English

Benzeneethanamine, 4-ethoxy-3,5-dimethoxy-, hydrochloride (1:1)

Systematic Name

English

Phenethylamine, 4-ethoxy-3,5-dimethoxy-, hydrochloride

Systematic Name

English

Code System Code Type Description

PUBCHEM

85780760

Created by admin on Wed Apr 02 15:35:12 GMT 2025 , Edited by admin on Wed Apr 02 15:35:12 GMT 2025

PRIMARY

CAS

3166-82-3

Created by admin on Wed Apr 02 15:35:12 GMT 2025 , Edited by admin on Wed Apr 02 15:35:12 GMT 2025

PRIMARY

FDA UNII

7L7D9XK2Y2

Created by admin on Wed Apr 02 15:35:12 GMT 2025 , Edited by admin on Wed Apr 02 15:35:12 GMT 2025

PRIMARY

PARENT (SALT/SOLVATE)


					Q13F1C1N8I

ESCALINE

SUBSTANCE RECORD


					7L7D9XK2Y2

Escaline hydrochloride