6,7-methylenedioxyisoquinoline
AlkaPlorer ID: AK203671
Synonym: None
IUPAC Name: [1,3]dioxolo[4,5-g]isoquinoline
Structure
SMILES: C1=NC=C2C=C3OCOC3=CC2=C1
InChI: InChI=1S/C10H7NO2/c1-2-11-5-8-4-10-9(3-7(1)8)12-6-13-10/h1-5H,6H2
InChIKey: DWFDGERFICTFQW-UHFFFAOYSA-N
Reference
Alkaloidal constituents of Fumaria indica
PubChem CID: 12716712
CAS: 269-44-3
LOTUS: LTS0025749
SuperNatural Ⅲ: SN0077139
COCONUT: CNP0204062
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Fumaria indica | Fumaria | Papaveraceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 173.171
TPSA？: 31.35
MolLogP？: 1.9635
Number of H-Donors: 0
Number of H-Acceptors: 3
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|