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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H25NO
Molecular Weight 247.3764
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8-HYDROXY-2-(DI-N-PROPYLAMINO)TETRALIN, (-)-

SMILES

CCCN(CCC)[C@@]1([H])CCc2cccc(c2C1)O

InChI

InChIKey=ASXGJMSKWNBENU-AWEZNQCLSA-N
InChI=1S/C16H25NO/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/t14-/m0/s1

HIDE SMILES / InChI

Molecular Formula C16H25NO
Molecular Weight 247.3764
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Target ID: P19327
Gene ID: 24473.0
Gene Symbol: Htr1a
Target Organism: Rattus norvegicus (Rat)
Substance Class Chemical
Created
by admin
on Sat Jun 26 16:08:57 UTC 2021
Edited
by admin
on Sat Jun 26 16:08:57 UTC 2021
Record UNII
0N1X9UW73U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
8-HYDROXY-2-(DI-N-PROPYLAMINO)TETRALIN, (-)-
Common Name English
(S)-8-HYDROXY-2-DIPROPYLAMINOTETRALIN
Systematic Name English
(-)-2R-8-HYDROXY-2-(DI-N-PROPYLAMINO)TETRALIN
Systematic Name English
S(-)-8-OH-DPAT
Common Name English
1-NAPHTHALENOL, 7-(DIPROPYLAMINO)-5,6,7,8-TETRAHYDRO-, (7S)-
Systematic Name English
Code System Code Type Description
FDA UNII
0N1X9UW73U
Created by admin on Sat Jun 26 16:08:57 UTC 2021 , Edited by admin on Sat Jun 26 16:08:57 UTC 2021
PRIMARY
PUBCHEM
10125797
Created by admin on Sat Jun 26 16:08:57 UTC 2021 , Edited by admin on Sat Jun 26 16:08:57 UTC 2021
PRIMARY
CAS
80300-10-3
Created by admin on Sat Jun 26 16:08:57 UTC 2021 , Edited by admin on Sat Jun 26 16:08:57 UTC 2021
PRIMARY
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