Govadine

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Revision as of 05:22, 23 April 2009

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Govadine
Systematic (IUPAC) name
3,11-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,10-diol
Identifiers
CAS number	?
ATC code	?
PubChem	10336558
Chemical data
Formula	C19H21NO4
Mol. mass	327.37434
SMILES	eMolecules & PubChem
Pharmacokinetic data
Bioavailability	?
Metabolism	?
Half life	?
Excretion	?
Therapeutic considerations
Pregnancy cat.	?
Legal status
Routes	?

Description

RN refers to (S)-isomer; structure given in first source

General Properties

*Molecular Weight

327.37434

*Molecular Formula

C₁₉H₂₁NO₄

*IUPAC NAME

3,11-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,10-diol

*Canonical Smiles

COC1=C(C=C2C3CC4=CC(=C(C=C4CN3CCC2=C1)O)OC)O

*Isomeric Smiles

N/A

*XLogP

1.9

*Topological Polar Surface Area

62.2

External Links

• Pubchem

Link to BIAdb Database