1-[(4-hydroxy-3-methoxyphenyl)methyl]-6-methoxyisoquinolin-7-ol
AlkaPlorer ID: AK240461
Synonym: None
IUPAC Name: 1-[(4-hydroxy-3-methoxyphenyl)methyl]-6-methoxyisoquinolin-7-ol
Structure
SMILES: COC1=CC(CC2=NC=CC3=CC(OC)=C(O)C=C23)=CC=C1O
InChI: InChI=1S/C18H17NO4/c1-22-17-8-11(3-4-15(17)20)7-14-13-10-16(21)18(23-2)9-12(13)5-6-19-14/h3-6,8-10,20-21H,7H2,1-2H3
InChIKey: RGKXIMNWLXONBW-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Erythrina crista-galli | Erythrina | Fabaceae | Fabales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 311.33700000000005
TPSA？: 71.81
MolLogP？: 3.254000000000002
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|