MeSH Browser

MeSH Heading: 8-Hydroxy-2-(di-n-propylamino)tetralin
Tree Number(s): D02.455.426.559.847.638.960.400; D04.615.638.960.400
Unique ID: D017371
RDF Unique Identifier: http://id.nlm.nih.gov/mesh/D017371
Scope Note: A serotonin 1A-receptor agonist that is used experimentally to test the effects of serotonin.
Entry Term(s): 8-Hydroxy-2-(di-n-propylamino)tetralin Hydrobromide; 8-Hydroxy-2-(di-n-propylamino)tetralin Hydrobromide, (+-)-Isomer; 8-Hydroxy-2-(di-n-propylamino)tetralin Hydrobromide, (R)-Isomer,; 8-Hydroxy-2-(di-n-propylamino)tetralin Hydrobromide, (S)-Isomer,; 8-Hydroxy-2-(di-n-propylamino)tetralin Hydrochloride, (R)-Isomer,; 8-Hydroxy-2-(di-n-propylamino)tetralin Hydrochloride, (S)-Isomer; 8-Hydroxy-2-(di-n-propylamino)tetralin, (+-)-Isomer; 8-Hydroxy-2-(di-n-propylamino)tetralin, (R)-Isomer; 8-Hydroxy-2-(di-n-propylamino)tetralin, (S)-Isomer; 8-OH-DPAT
Pharm Action: Serotonin Receptor Agonists
Registry Numbers: 78950-78-4; 119273-42-6; 119273-43-7; 76135-31-4; 78095-19-9; 78095-20-2; 80300-08-9; 80300-09-0; 80300-10-3; 87394-87-4
Related Numbers: 119273-42-6; 119273-43-7; 76135-31-4; 78095-19-9; 78095-20-2; 80300-08-9; 80300-09-0; 80300-10-3; 87394-87-4
CAS Type 1 Name: 1-Naphthalenol, 7-(dipropylamino)-5,6,7,8-tetrahydro-
Previous Indexing: Tetrahydronaphthalenes (1982-1992)
Public MeSH Note: 93; 8-HYDROXY-2-(DI-N-PROPYLAMINO)TETRALIN was indexed under TETRAHYDRONAPHTHALENES 1982-92
Online Note: use 8-HYDROXY-2-(DI-N-PROPYLAMINO)TETRALIN (NM) to search 8-HYDROXY-2-(DI-N-PROPYLAMINO)TETRALIN 1982-92
History Note: 93; was 8-HYDROXY-2-(DI-N-PROPYLAMINO)TETRALIN (NM) 1982-92
Date Established: 1993/01/01
Date of Entry: 1992/05/22
Revision Date: 2010/06/28

Allowable Qualifiers: administration & dosage (AD)

adverse effects (AE)

agonists (AG)

analogs & derivatives (AA)

analysis (AN)

antagonists & inhibitors (AI)

blood (BL)

cerebrospinal fluid (CF)

chemical synthesis (CS)

chemistry (CH)

classification (CL)

economics (EC)

history (HI)

immunology (IM)

isolation & purification (IP)

metabolism (ME)

pharmacokinetics (PK)

pharmacology (PD)

poisoning (PO)

radiation effects (RE)

standards (ST)

supply & distribution (SD)

therapeutic use (TU)

toxicity (TO)

urine (UR)

Organic Chemicals [D02]
- Hydrocarbons [D02.455]
  - Hydrocarbons, Cyclic [D02.455.426]
    - Hydrocarbons, Aromatic [D02.455.426.559]
      - Polycyclic Aromatic Hydrocarbons [D02.455.426.559.847]
        
        Naphthalenes [D02.455.426.559.847.638]
        
        Tetrahydronaphthalenes [D02.455.426.559.847.638.960]
        
        8-Hydroxy-2-(di-n-propylamino)tetralin [D02.455.426.559.847.638.960.400]
        
        Bexarotene [D02.455.426.559.847.638.960.423]
        
        Bunolol [D02.455.426.559.847.638.960.446]
        
        Mibefradil [D02.455.426.559.847.638.960.585]
        
        Podophyllotoxin [D02.455.426.559.847.638.960.675]
        
        Tetralones [D02.455.426.559.847.638.960.837]

Polycyclic Compounds [D04]
- Polycyclic Aromatic Hydrocarbons [D04.615]
  - Naphthalenes [D04.615.638]
    - Tetrahydronaphthalenes [D04.615.638.960]

8-Hydroxy-2-(di-n-propylamino)tetralin Preferred

8-Hydroxy-2-(di-n-propylamino)tetralin Hydrochloride, (R)-Isomer, Narrower

8-Hydroxy-2-(di-n-propylamino)tetralin Hydrochloride, (S)-Isomer Narrower

8-Hydroxy-2-(di-n-propylamino)tetralin Hydrobromide Narrower

8-Hydroxy-2-(di-n-propylamino)tetralin Hydrobromide, (R)-Isomer, Narrower

8-Hydroxy-2-(di-n-propylamino)tetralin Hydrobromide, (S)-Isomer, Narrower

8-Hydroxy-2-(di-n-propylamino)tetralin, (+-)-Isomer Narrower

8-Hydroxy-2-(di-n-propylamino)tetralin, (R)-Isomer Narrower

8-Hydroxy-2-(di-n-propylamino)tetralin, (S)-Isomer Narrower

8-Hydroxy-2-(di-n-propylamino)tetralin Hydrobromide, (+-)-Isomer Narrower

8-Hydroxy-2-(di-n-propylamino)tetralin MeSH Descriptor Data 2025