Jatrorrhizine

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Jatrorrhizine
Systematic (IUPAC) name
2,9,10-trimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-3-ol
Identifiers
CAS number  ?
ATC code  ?
PubChem 72323
Chemical data
Formula C20H20NO4+
Mol. mass 338.3771
SMILES eMolecules & PubChem
Pharmacokinetic data
Bioavailability  ?
Metabolism  ?
Half life  ?
Excretion  ?
Therapeutic considerations
Pregnancy cat.

?

Legal status
Routes  ?

[edit] Description

isolated from bark of Enantia chlorantha (Annonaceae); structure given in first source

[edit] General Properties

*Molecular Weight

338.3771

*Molecular Formula

C20H20NO4+

*IUPAC NAME

2,9,10-trimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-3-ol

*Canonical Smiles

COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC(=C(C=C4CC3)O)OC)OC

*Isomeric Smiles

N/A

*XLogP

N/A

*Topological Polar Surface Area

51.8

[edit] External Links

Link to BIAdb Database