heliamine (CHEBI:5637)

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ChEBI Name	heliamine

ChEBI ID	CHEBI:5637

Definition	An isoquinoline that is 1,2,3,4-tetrahydroisoquinoline substituted by methoxy groups at positions 6 and 7.

Stars	This entity has been manually annotated by the ChEBI Team.

Supplier Information

Download	Molfile XML SDF

Formula

C11H15NO2

Net Charge

Average Mass

193.246

Monoisotopic Mass

193.11028

InChI

InChI=1S/C11H15NO2/c1-13-10-5-8-3-4-12-7-9(8)6-11(10)14-2/h5-6,12H,3-4,7H2,1-2H3

InChIKey

CEIXWJHURKEBMQ-UHFFFAOYSA-N

SMILES

COC1=CC2=C(CNCC2)C=C1OC

Roles Classification
Biological Role(s):	plant metabolite Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms. metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. (via alkaloid )

ChEBI Ontology
Outgoing	heliamine (CHEBI:5637) has functional parent norsalsolinol (CHEBI:173739) heliamine (CHEBI:5637) has role plant metabolite (CHEBI:76924) heliamine (CHEBI:5637) is a aromatic ether (CHEBI:35618) heliamine (CHEBI:5637) is a diether (CHEBI:46786) heliamine (CHEBI:5637) is a isoquinoline alkaloid (CHEBI:24921) heliamine (CHEBI:5637) is a isoquinolines (CHEBI:24922) heliamine (CHEBI:5637) is conjugate base of heliamine(1+) (CHEBI:194515)

Incoming	heliamine(1+) (CHEBI:194515) is conjugate acid of heliamine (CHEBI:5637)

IUPAC Name

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

Synonyms	Sources
1,2,3,4-tetrahydro-6,7-dimethoxyisoquinoline	ChEBI
heliamine	KEGG COMPOUND

Registry Number	Type	Source
1745-07-9	CAS Registry Number	KEGG COMPOUND

Last Modified

02 June 2023