1,2,3,4-Tetrahydro-6-hydroxy-7-methoxy-1-methylisoquinoline; (±)-form
AlkaPlorer ID: AK315317
Synonym: None
IUPAC Name: 7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol
Structure
SMILES: COC1=CC2=C(C=C1O)CCNC2C
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
InChIKey: YTPRLBGPGZHUPD-UHFFFAOYSA-N
Reference
Two <i>Alangium</i> Alkaloids from <i>Alangium </i><i>l</i><i>amarckii</i>
PubChem CID: 46695
CAS: 89-31-6
LOTUS: LTS0064081
COCONUT: CNP0237841.2
Source
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 |
|---|---|---|---|---|---|
| Homo sapiens | Aldehyde dehydrogenase 1A1 | Potency | 3162.3 | nM | None |
| Severe acute respiratory syndrome coronavirus 2 | SARS-CoV-2 | IC50 | 19952.62 | nM | 10.6019/CHEMBL4651402 |
| Severe acute respiratory syndrome coronavirus 2 | SARS-CoV-2 | IC50 | 20000.0 | nM | 10.6019/CHEMBL4651402 |
