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Details

Stereochemistry ACHIRAL
Molecular Formula C10H13NO3.ClH
Molecular Weight 231.676
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Lophophine hydrochloride

SMILES

Cl.COC1=C2OCOC2=CC(CCN)=C1

InChI

InChIKey=HAFFLVZSHUWNDT-UHFFFAOYSA-N
InChI=1S/C10H13NO3.ClH/c1-12-8-4-7(2-3-11)5-9-10(8)14-6-13-9;/h4-5H,2-3,6,11H2,1H3;1H

HIDE SMILES / InChI

Molecular Formula C10H13NO3
Molecular Weight 195.2151
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Ecstasy analogues found in cacti.
2008-06
Substance Class Chemical
Created
by admin
on Wed Apr 02 16:23:25 GMT 2025
Edited
by admin
on Wed Apr 02 16:23:25 GMT 2025
Record UNII
TV33MU87H6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-methoxy-4,5-methylenedioxyphenethylamine hydrochloride
Preferred Name English
Lophophine hydrochloride
Common Name English
MMDPEA hydrochloride
Common Name English
1,3-Benzodioxole-5-ethanamine, 7-methoxy-, hydrochloride (1:1)
Systematic Name English
1,3-Benzodioxole-5-ethanamine, 7-methoxy-, hydrochloride
Systematic Name English
Code System Code Type Description
FDA UNII
TV33MU87H6
Created by admin on Wed Apr 02 16:23:25 GMT 2025 , Edited by admin on Wed Apr 02 16:23:25 GMT 2025
PRIMARY
CAS
77158-52-2
Created by admin on Wed Apr 02 16:23:25 GMT 2025 , Edited by admin on Wed Apr 02 16:23:25 GMT 2025
PRIMARY
PUBCHEM
20138664
Created by admin on Wed Apr 02 16:23:25 GMT 2025 , Edited by admin on Wed Apr 02 16:23:25 GMT 2025
PRIMARY
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