BIAdb Rugosinone 3112

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BIAdb Rugosinone 3112
Systematic (IUPAC) name
[1,3]dioxolo[4,5-g]isoquinolin-5-yl-(2-hydroxy-3,4-dimethoxyphenyl)methanone
Identifiers
CAS number  ?
ATC code  ?
PubChem 442350
Chemical data
Formula C19H15NO6
Mol. mass 353.3255
SMILES eMolecules & PubChem
Pharmacokinetic data
Bioavailability  ?
Metabolism  ?
Half life  ?
Excretion  ?
Therapeutic considerations
Pregnancy cat.

?

Legal status
Routes  ?

Contents

[edit] Description

[edit] Source

Thalictrum rugosum

[edit] Function

Unknown

[edit] General Properties

*Molecular Weight

353.3255

*Exact Mass

353.089937

*Molecular Formula

C19H15NO6

*IUPAC NAME

[1,3]dioxolo[4,5-g]isoquinolin-5-yl-(2-hydroxy-3,4-dimethoxyphenyl)methanone

*Canonical Smiles

COC1=C(C(=C(C=C1)C(=O)C2=NC=CC3=CC4=C(C=C32)OCO4)O)OC

*Isomeric Smiles

N/A

*XLogP

3.7

*Hydrogen bond donor

1

*Hydrogen bond acceptor

7

*Rotational Bond Count

4

*Topological Polar Surface Area

87.1

[edit] External Links

Link to BIAdb Database