| Identification | Back Directory | [Name]
(R)-(+)-8-HYDROXY-DPAT HYDROBROMIDE | [CAS]
80300-09-0 | [Synonyms]
(R)-8-OH-DPAT
(R)-(+)-8-OH-DPAT
R(+)-8-OH-DPAT HBR
(R)-(+)-8-HYDROXY-DPAT HYDROBROMIDE
8-Hydroxy-DPAT hydrobromide (R)-(+)-
R(+)-8-HYDROXYDIPROPYLAMINOTETRALIN HBR
(R)-5,6,7,8-Tetrahydro-7β-dipropylamino-1-naphthol
(2R)-(+)-8-Hydroxy-2-dipropylaminotetralin hydrobromide
(7R)-5,6,7,8-Tetrahydro-7β-dipropylaminonaphthalen-1-ol
(2R)-(+)-8-HYDROXY-2-(DI-N-PROPYLAMINO)TETRALIN HYDROBROMIDE
R(+)-2-DIPROPYLAMINO-8-HYDROXY-1,2,3,4-TETRAHYDRONAPHTHALENE HYDROBROMIDE | [Molecular Formula]
C16H25NO | [MDL Number]
MFCD00153810 | [MOL File]
80300-09-0.mol | [Molecular Weight]
247.38 |
| Hazard Information | Back Directory | [Definition]
ChEBI: (7R)-7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-ol is a member of tetralins. | [Biological Activity]
Full 5-HT 1A serotonin receptor agonist; more active enantiomer. Reduces hippocampal 5-HT levels following systemic administration in rats in vivo . More active enantiomer of 8-Hydroxy-DPAT hydrobromide. |
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