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	?

[edit] Description

RN given refers to parent cpd; structure

*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