2-(N,N-dipropyl)amino-5,6-dihydroxytetralin
(JQHSYAQISCFWOK-UHFFFAOYSA-N)
Structure
- SMILES
- CCCN(C1CCc2c(C1)ccc(c2O)O)CCC
- Molecular Formula:
- C16H25NO2
- Molecular Weight:
- 263.375
- Log P:
- 3.0771
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 2
- TPSA:
- 43.7
- CAS Number(s):
- 64309-39-3
Synonym(s)
1.
2-(N,N-dipropyl)amino-5,6-dihydroxytetralin
2.
2-(N,N-dipropyl)amino-5,6-dihydroxytetralin, (+-)-isomer
3.
2-(N,N-dipropyl)amino-5,6-dihydroxytetralin, (R)-isomer
4.
2-(N,N-dipropyl)amino-5,6-dihydroxytetralin, (S)-isomer
5.
2-(N,N-dipropyl)amino-5,6-dihydroxytetralin, hydrobromide
6.
2-(N,N-dipropyl)amino-5,6-dihydroxytetralin, hydrochloride
7.
2-(N,N-dipropyl)amino-5,6-dihydroxytetralin, hydrochloride, (+-)-isomer
8.
5,6-dihydroxy-2-N,N-dipropylaminotetralin
9.
N,N-dipropyl-5,6-ADTN
10.
TL 102 (pharmaceutical)
External Link(s)
| MeSH | C015842 |
| PubChem Compound | 122167 |
| BindingDB | 50026553 |
| CHEMBL | CHEMBL11845 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Dyskinesia, Drug-Induced | 3862460 | CTD |
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