(-)-Salsoline
AlkaPlorer ID: AK008484
Synonym: 'Salsoline', '(-)-O7-Methylsalsolinol', '(-)-Salsoline'
IUPAC Name: (1S)-7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol
Structure
SMILES: COC1=C(O)C=C2CCN[C@@H](C)C2=C1
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-/m0/s1
InChIKey: YTPRLBGPGZHUPD-ZETCQYMHSA-N
Reference
Two <i>Alangium</i> Alkaloids from <i>Alangium </i><i>l</i><i>amarckii</i>
PubChem CID: 442356
CAS: 89-31-6
LOTUS: LTS0005803
NPASS: NPC294249
data_source: manually
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Salsola collina | Salsola | Chenopodiaceae | Caryophyllales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 193.246
TPSA？: 41.49
MolLogP？: 1.6075
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| Bacillus anthracis | Anthrax lethal factor | Potency | 12589.3 | nM | None |
| Electrophorus electricus | Acetylcholinesterase | Inhibition | 10.75 | % | 10.1016/j.bmc.2012.09.040 |
| Equus caballus | Cholinesterase | Inhibition | -4.77 | % | 10.1016/j.bmc.2012.09.040 |
| Homo sapiens | Cytochrome P450 2D6 | Potency | 19952.6 | nM | None |
| Homo sapiens | Endoplasmic reticulum-associated amyloid beta-peptide-binding protein | Potency | 39810.7 | nM | None |