8-Hydroxy-2-(di-n-propylamino)tetralin
(ASXGJMSKWNBENU-UHFFFAOYSA-N)
Structure
- SMILES
- CCCN(C1CCc2c(C1)c(O)ccc2)CCC
- Molecular Formula:
- C16H25NO
- Molecular Weight:
- 247.376
- Log P:
- 3.3715
- Hydrogen Bond Acceptor:
- 2
- Hydrogen Bond Donor:
- 1
- TPSA:
- 23.47
- CAS Number(s):
- 78950-78-4
Synonym(s)
1.
8-Hydroxy-2-(di-n-propylamino)tetralin
2.
8-OH-DPAT
3.
8-Hydroxy-2-(di-n-propylamino)tetralin Hydrobromide
4.
8-Hydroxy-2-(di-n-propylamino)tetralin Hydrobromide, (+-)-Isomer
5.
8-Hydroxy-2-(di-n-propylamino)tetralin Hydrobromide, (R)-Isomer,
6.
8-Hydroxy-2-(di-n-propylamino)tetralin Hydrobromide, (S)-Isomer,
7.
8-Hydroxy-2-(di-n-propylamino)tetralin Hydrochloride, (R)-Isomer,
8.
8-Hydroxy-2-(di-n-propylamino)tetralin Hydrochloride, (S)-Isomer
9.
8-Hydroxy-2-(di-n-propylamino)tetralin, (+-)-Isomer
10.
8-Hydroxy-2-(di-n-propylamino)tetralin, (R)-Isomer
11.
8-Hydroxy-2-(di-n-propylamino)tetralin, (S)-Isomer
External Link(s)
Adverse Drug Event(s)
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