Tetrahydrocolumbamine

Tetrahydrocolumbamine
Systematic (IUPAC) name
3,9,10-trimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-2-ol
Identifiers
CAS number	?
ATC code	?
PubChem	10220
Chemical data
Formula	C₂₀H₂₃NO₄
Mol. mass	341.40092
SMILES	eMolecules & PubChem
Pharmacokinetic data
Bioavailability	?
Metabolism	?
Half life	?
Excretion	?
Therapeutic considerations
Pregnancy cat.	?
Legal status
Routes	?

[edit] Description

a dopamine receptor ligand; from Polygala tenuifolia; structure given in first source

*Molecular Weight

341.40092

*Molecular Formula

C₂₀H₂₃NO₄

*IUPAC NAME

3,9,10-trimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-2-ol

*Canonical Smiles

COC1=C(C2=C(CC3C4=CC(=C(C=C4CCN3C2)OC)O)C=C1)OC

*Isomeric Smiles

N/A

*XLogP

2.3

*Topological Polar Surface Area

51.2