5-({2H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl}methyl)-2-methoxyphenol
AlkaPlorer ID: AK267404
Synonym: None
IUPAC Name: 5-([1,3]dioxolo[4,5-g]isoquinolin-5-ylmethyl)-2-methoxyphenol
Structure
SMILES: COC1=CC=C(CC2=NC=CC3=CC4=C(C=C23)OCO4)C=C1O
InChI: InChI=1S/C18H15NO4/c1-21-16-3-2-11(7-15(16)20)6-14-13-9-18-17(22-10-23-18)8-12(13)4-5-19-14/h2-5,7-9,20H,6,10H2,1H3
InChIKey: GVYFQJQSJFFTAV-UHFFFAOYSA-N
Reference
Crystallographic Characterization of Isosevanine, a New Benzylisoquinoline Alkaloid
PubChem CID: 13892587
LOTUS: LTS0020340
COCONUT: CNP0188476
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Hedycarya angustifolia | Hedycarya | Monimiaceae | Laurales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 309.321
TPSA？: 60.81
MolLogP？: 3.268500000000002
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|