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Details

Stereochemistry ACHIRAL
Molecular Formula C12H19NO2.ClH
Molecular Weight 245.746
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2C-G HYDROCHLORIDE

SMILES

Cl.COC1=CC(CCN)=C(OC)C(C)=C1C

InChI

InChIKey=LSTJMRNIFGGQEH-UHFFFAOYSA-N
InChI=1S/C12H19NO2.ClH/c1-8-9(2)12(15-4)10(5-6-13)7-11(8)14-3;/h7H,5-6,13H2,1-4H3;1H

HIDE SMILES / InChI
Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct
PubMed

PubMed

TitleDatePubMed
Analytical characterization of three hallucinogenic N-(2-methoxy)benzyl derivatives of the 2C-series of phenethylamine drugs.
2013-08
Identification and characterization of 2,5-dimethoxy-3,4-dimethyl-β-phenethylamine (2C-G)--a new designer drug.
2013-07
Patents

Sample Use Guides

In Vivo Use Guide
Unknown
Route of Administration: Unknown
In Vitro Use Guide
Unknown
Name Type Language
2,5-DIMETHOXY-3,4-DIMETHYLBENZENEETHANAMINE HYDROCHLORIDE
Preferred Name English
2C-G HYDROCHLORIDE
Common Name English
2,5-DIMETHOXY-3,4-DIMETHYLPHENETHYLAMINE HYDROCHLORIDE
Systematic Name English
BENZENEETHANAMINE, 2,5-DIMETHOXY-3,4-DIMETHYL-, HYDROCHLORIDE (1:1)
Systematic Name English
Code System Code Type Description
PUBCHEM
22238090
Created by admin on Mon Mar 31 22:40:04 GMT 2025 , Edited by admin on Mon Mar 31 22:40:04 GMT 2025
PRIMARY
FDA UNII
8T1N0Q6L7D
Created by admin on Mon Mar 31 22:40:04 GMT 2025 , Edited by admin on Mon Mar 31 22:40:04 GMT 2025
PRIMARY
CAS
327175-14-4
Created by admin on Mon Mar 31 22:40:04 GMT 2025 , Edited by admin on Mon Mar 31 22:40:04 GMT 2025
PRIMARY