Salsoline
AlkaPlorer ID: AK003249
Synonym: None
IUPAC Name: (1R)-7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol
Structure
SMILES: C[C@@H]1C2=CC(=C(C=C2CCN1)O)OC
InChI: InChI=1S/C11H15NO2/c1-7-9-6-11(14-2)10(13)5-8(9)3-4-12-7/h5-7,12-13H,3-4H2,1-2H3/t7-/m1/s1
InChIKey: YTPRLBGPGZHUPD-SSDOTTSWSA-N
Reference
β-Phenethylamine, tetrahydroisoquinoline and indole Alkaloids of Desmodium tiliaefolium
PubChem CID: 40010
CAS: 101467-40-7
Source
Properties Information
Molecule Weight: 193.24599999999998
TPSA?: 41.489999999999995
MolLogP?: 1.6074999999999993
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| Homo sapiens | Solute carrier organic anion transporter family member 1B1 | Inhibition | 86.65 | % | 10.1124/mol.112.084152 |
| Homo sapiens | Solute carrier organic anion transporter family member 1B3 | Inhibition | 112.83 | % | 10.1124/mol.112.084152 |
