Halfordinine
AlkaPlorer ID: AK092252
Synonym: '6,7,8-Trimethoxydictamnine'
IUPAC Name: 4,6,7,8-tetramethoxyfuro[2,3-b]quinoline
Structure
SMILES: COC1=CC2=C(OC)C3=C(N=C2C(OC)=C1OC)OC=C3
InChI: InChI=1S/C15H15NO5/c1-17-10-7-9-11(14(20-4)13(10)19-3)16-15-8(5-6-21-15)12(9)18-2/h5-7H,1-4H3
InChIKey: ZSRQUMWAFBMXIU-UHFFFAOYSA-N
Reference
MINOR ALKALOIDS OF<i>ARALIOPSIS TABOUENSIS</i>
PubChem CID: 13970975
CAS: 26949-99-5
LOTUS: LTS0234197
SuperNatural Ⅲ: SN0479257
COCONUT: CNP0373904
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Vepris suaveolens | Vepris | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 289.287
TPSA？: 62.95
MolLogP？: 3.0154000000000014
Number of H-Donors: 0
Number of H-Acceptors: 6
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|