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 231 Target ID: CHEMBL224 Sources: https://www.ncbi.nlm.nih.gov/pubmed/18666267 \| https://www.ncbi.nlm.nih.gov/pubmed/9301661	Agonist 2678		216.0 nM [Ki]
Serotonin 2c (5-HT2c) receptor 124 Target ID: CHEMBL324 Sources: https://www.ncbi.nlm.nih.gov/pubmed/9301661	Agonist 2678		2.0 µM [EC50]

PubMed

Title	Date	PubMed

Name

Type

Language

Escaline hydrochloride

Common 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

3,5-methoxy-4-ethoxyphenethylamine hydrochloride

Common Name

English

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

Systematic Name

English

Code System Code Type Description

PUBCHEM

85780760

Created by admin on Sat Dec 16 19:23:23 GMT 2023 , Edited by admin on Sat Dec 16 19:23:23 GMT 2023

PRIMARY

CAS

3166-82-3

Created by admin on Sat Dec 16 19:23:23 GMT 2023 , Edited by admin on Sat Dec 16 19:23:23 GMT 2023

PRIMARY

FDA UNII

7L7D9XK2Y2

Created by admin on Sat Dec 16 19:23:23 GMT 2023 , Edited by admin on Sat Dec 16 19:23:23 GMT 2023

PRIMARY

PARENT (SALT/SOLVATE)


					Q13F1C1N8I

ESCALINE

SUBSTANCE RECORD


					7L7D9XK2Y2

Escaline hydrochloride