2-AMINO-6,7-DIHYDROXYTETRALIN, (±)-

Details

Stereochemistry	RACEMIC
Molecular Formula	C10H13NO2
Molecular Weight	179.2157
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-AMINO-6,7-DIHYDROXYTETRALIN, (±)-

Structure Search

SMILES

NC1CCC2=CC(O)=C(O)C=C2C1

InChI

InChIKey=ASXGAOFCKGHGMF-UHFFFAOYSA-N

InChI=1S/C10H13NO2/c11-8-2-1-6-4-9(12)10(13)5-7(6)3-8/h4-5,8,12-13H,1-3,11H2

HIDE SMILES / InChI

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
Dopamine D2 receptor 311 Target ID: CHEMBL339 Sources: DOI: 10.1016/S0065-2490(96)80008-6 \| https://www.ncbi.nlm.nih.gov/pubmed/8522980	Agonist 2752

Name

Type

Language

2-AMINO-6,7-DIHYDROXYTETRALIN, (±)-

Systematic Name

English

ADTN

Preferred Name

English

6,7-DIHYDROXY-2-AMINOTETRALIN

Systematic Name

English

2,3-NAPHTHALENEDIOL, 6-AMINO-5,6,7,8-TETRAHYDRO-

Systematic Name

English

ADTN, (±)-

Common Name

English

6-AMINO-5,6,7,8-TETRAHYDRO-2,3-NAPHTHALENEDIOL

Systematic Name

English

6-AMINO-2,3-DIHYDROXY-5,6,7,8-TETRAHYDRONAPHTHALENE

Systematic Name

English

(±)-6,7-DIHYDROXY-2-AMINOTETRALIN

Systematic Name

English

(±)-2-AMINO-6,7-DIHYDROXY-1,2,3,4-TETRAHYDRONAPHTHALENE

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID40968175

Created by admin on Mon Mar 31 22:53:46 GMT 2025 , Edited by admin on Mon Mar 31 22:53:46 GMT 2025

PRIMARY

FDA UNII

ZTM7UYI7VX

Created by admin on Mon Mar 31 22:53:46 GMT 2025 , Edited by admin on Mon Mar 31 22:53:46 GMT 2025

PRIMARY

PUBCHEM

3153

Created by admin on Mon Mar 31 22:53:46 GMT 2025 , Edited by admin on Mon Mar 31 22:53:46 GMT 2025

PRIMARY

CAS

53463-78-8

Created by admin on Mon Mar 31 22:53:46 GMT 2025 , Edited by admin on Mon Mar 31 22:53:46 GMT 2025

PRIMARY

SALT/SOLVATE (PARENT)


					U1P469341B

2-AMINO-6,7-DIHYDROXYTETRALIN HYDROBROMIDE, (±)-

SUBSTANCE RECORD


					ZTM7UYI7VX

2-AMINO-6,7-DIHYDROXYTETRALIN, (±)-