Heliamine

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Heliamine
Systematic (IUPAC) name
6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
Identifiers
CAS number  ?
ATC code  ?
PubChem 15623
Chemical data
Formula C11H15NO2
Mol. mass 193.2423
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

193.2423

*Molecular Formula

C11H15NO2

*IUPAC NAME

6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

*Canonical Smiles

COC1=C(C=C2CNCCC2=C1)OC

*Isomeric Smiles

N/A

*XLogP

0.9

*Topological Polar Surface Area

30.5

External Links

Link to BIAdb Database