6,9-dimethoxy-2H-[1,3]dioxolo[4,5-b]quinoline
AlkaPlorer ID: AK135002
Synonym: None
IUPAC Name: 6,9-dimethoxy-[1,3]dioxolo[4,5-b]quinoline
Structure
SMILES: COC1=CC=C2C(OC)=C3OCOC3=NC2=C1
InChI: InChI=1S/C12H11NO4/c1-14-7-3-4-8-9(5-7)13-12-11(10(8)15-2)16-6-17-12/h3-5H,6H2,1-2H3
InChIKey: JOYNNZYGFVXVEZ-UHFFFAOYSA-N
Reference
Quinoline alkaloids from Acronychia laurifolia
PubChem CID: 10775978
LOTUS: LTS0041371
SuperNatural Ⅲ: SN0171333
COCONUT: CNP0298169
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Acronychia pedunculata | Acronychia | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 233.223
TPSA？: 49.81
MolLogP？: 1.9807
Number of H-Donors: 0
Number of H-Acceptors: 5
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|