BIAdb Reticuline 3043

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BIAdb Reticuline 3043
Systematic (IUPAC) name
1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
Identifiers
CAS number  ?
ATC code  ?
PubChem 10233
Chemical data
Formula C19H23NO4
Mol. mass 329.39022
SMILES eMolecules & PubChem
Pharmacokinetic data
Bioavailability  ?
Metabolism  ?
Half life  ?
Excretion  ?
Therapeutic considerations
Pregnancy cat.

?

Legal status
Routes  ?

Contents

Description

Source

Annona cherimola

Function

Dopamine Antagonist

General Properties

*Molecular Weight

329.39022

*Exact Mass

329.162708

*Molecular Formula

C19H23NO4

*IUPAC NAME

1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol

*Canonical Smiles

CN1CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OC)O)O)OC

*Isomeric Smiles

N/A

*XLogP

3

*Hydrogen bond donor

2

*Hydrogen bond acceptor

5

*Rotational Bond Count

4

*Topological Polar Surface Area

62.2

External Links

Link to BIAdb Database