(5R)-5-[(4-methoxy-2H-1,3-benzodioxol-5-yl)methyl]-6-methyl-2H,5H,7H,8H-[1,3]dioxolo[4,5-g]isoquinoline
AlkaPlorer ID: AK248515
Synonym: None
IUPAC Name: (5R)-5-[(4-methoxy-1,3-benzodioxol-5-yl)methyl]-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline
Structure
SMILES: COC1=C(C[C@@H]2C3=CC4=C(C=C3CCN2C)OCO4)C=CC2=C1OCO2
InChI: InChI=1S/C20H21NO5/c1-21-6-5-12-8-17-18(25-10-24-17)9-14(12)15(21)7-13-3-4-16-20(19(13)22-2)26-11-23-16/h3-4,8-9,15H,5-7,10-11H2,1-2H3/t15-/m1/s1
InChIKey: XKWJDLVBBYZLBF-OAHLLOKOSA-N
Reference
Fumaflorine, a New 1-Benzylisoquinoline Alkaloid from Fumaria densiflora
PubChem CID: 11131999
LOTUS: LTS0135899
SuperNatural Ⅲ: SN0432952-02
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Fumaria indica | Fumaria | Papaveraceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 355.3900000000001
TPSA？: 49.39
MolLogP？: 2.924300000000001
Number of H-Donors: 0
Number of H-Acceptors: 6
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|