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	?

Description

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

*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