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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H25NO.BrH
Molecular Weight 328.288
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8-HYDROXY-2-DIPROPYLAMINOTETRALIN HYDROBROMIDE, (-)-

SMILES

Br.CCCN(CCC)[C@H]1CCC2=CC=CC(O)=C2C1

InChI

InChIKey=BATPBOZTBNNDLN-UQKRIMTDSA-N
InChI=1S/C16H25NO.BrH/c1-3-10-17(11-4-2)14-9-8-13-6-5-7-16(18)15(13)12-14;/h5-7,14,18H,3-4,8-12H2,1-2H3;1H/t14-;/m0./s1

HIDE SMILES / InChI

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Target ID: P19327
Gene ID: 24473.0
Gene Symbol: Htr1a
Target Organism: Rattus norvegicus (Rat)
Name Type Language
8-HYDROXY-2-DIPROPYLAMINOTETRALIN HYDROBROMIDE, (-)-
Systematic Name English
(-)-8-OH-DPAT HYDROBROMIDE
Preferred Name English
(-)-8-OH-DPAT-HBR
Common Name English
1-NAPHTHALENOL, 7-(DIPROPYLAMINO)-5,6,7,8-TETRAHYDRO-, HYDROBROMIDE (1:1), (7S)-
Systematic Name English
8-HYDROXY-DPAT HYDROBROMIDE, (-)-
Common Name English
Code System Code Type Description
PUBCHEM
10125796
Created by admin on Mon Mar 31 22:19:33 GMT 2025 , Edited by admin on Mon Mar 31 22:19:33 GMT 2025
PRIMARY
FDA UNII
IHS7KP0CVE
Created by admin on Mon Mar 31 22:19:33 GMT 2025 , Edited by admin on Mon Mar 31 22:19:33 GMT 2025
PRIMARY
CAS
78095-20-2
Created by admin on Mon Mar 31 22:19:33 GMT 2025 , Edited by admin on Mon Mar 31 22:19:33 GMT 2025
PRIMARY