Palmatine

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Revision as of 05:24, 23 April 2009

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Show 2-D Structure

Palmatine
Systematic (IUPAC) name
2,3,9,10-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-iumchloride
Identifiers
CAS number	?
ATC code	?
PubChem	73442
Chemical data
Formula	C21H22ClNO4
Mol. mass	387.85668
SMILES	eMolecules & PubChem
Pharmacokinetic data
Bioavailability	?
Metabolism	?
Half life	?
Excretion	?
Therapeutic considerations
Pregnancy cat.	?
Legal status
Routes	?

Description

RN given refers to parent cpd; structure

General Properties

*Molecular Weight

387.85668

*Molecular Formula

C₂₁H₂₂ClNO₄

*IUPAC NAME

2,3,9,10-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-iumchloride

*Canonical Smiles

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

*Isomeric Smiles

N/A

*XLogP

N/A

*Topological Polar Surface Area

40.8

External Links

• Pubchem

Link to BIAdb Database