1,2,3,4-Tetrahydro-5,8-dihydroxy-1-(4-hydroxybenzyl)-2-methylisoquinoline; (ξ)-form, 4',8-Di-Me ether
AlkaPlorer ID: AK315259
Synonym: 1,2,3,4-Tetrahydro-5-hydroxy-8-methoxy-1-(4-methoxybenzyl)-2-methylisoquinoline
IUPAC Name: 8-methoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-5-ol
Structure
SMILES: COC1=CC=C(CC2C3=C(OC)C=CC(O)=C3CCN2C)C=C1
InChI: InChI=1S/C19H23NO3/c1-20-11-10-15-17(21)8-9-18(23-3)19(15)16(20)12-13-4-6-14(22-2)7-5-13/h4-9,16,21H,10-12H2,1-3H3
InChIKey: JFSLVYSHXOIKHX-UHFFFAOYSA-N
Reference
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Sabia parviflora | Sabia | Sabiaceae | Proteales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 313.39700000000005
TPSA？: 41.93
MolLogP？: 3.1811000000000016
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|