ARMEPAVINE,(-)

Structure

2D structure of ARMEPAVINE,(-)
2D structure
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3D model

Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 442169

Names and identifiers

Name

ARMEPAVINE,(-)

IUPAC name

(R)-4-((6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl)phenol

SMILES

CN1CCC2=CC(=C(C=C2[C@H]1CC3=CC=C(C=C3)O)OC)OC

General information

Molecular formula

C19H23NO3

Molecular weight

313.40 g/mol

Monoisotopic mass

313.1678 Da

Classification

Pathway:
Superclass:
Class:
Glycoside:
No

Chemical classification: NPClassifier (Kim et al., 2021)

Plants with the compound

Plant Plant part Amount Reference
Euonymus europaeus L. - -
Bishay, D.W., Kowalewski, Z., Phillipson, J.D. (1971). Characterization of alkaloid d a new alkaloid from Euonymus europaea as armepavine. J Pharm Pharmacol Suppl, 23, 233 doi:10.1111/j.2042-7158.1971.tb08818.x
Euonymus europaeus L. leaf -
Bishay, D.W., Kowalewski, Z., Phillipson, J.D. (1973). Peptide and tetrahydroisoquinoline alkaloids from Euonymus europaeus. Phytochemistry, 12, 693 doi:10.1016/s0031-9422(00)84466-0