ASIMILOBINE,N-METHYL

Structure

2D structure of ASIMILOBINE,N-METHYL
2D structure
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3D model

Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 197017

Names and identifiers

Name

ASIMILOBINE,N-METHYL

IUPAC name

(R)-1-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-2-ol

SMILES

COC2=C(C=C1CCN([C@H]4C1=C2C3=CC=CC=C3C4)C)O

General information

Molecular formula

C18H19NO2

Molecular weight

281.36 g/mol

Monoisotopic mass

281.1416 Da

Classification

Pathway:
Superclass:
Class:
Glycoside:
No

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

Plants with the compound

Plant Plant part Amount Reference
Papaver rhoeas L. subsp. rhoeas aerial parts -
El-masry, S., El-ghazooly, M.G., Omar, A.A., Khafagy, S.M., Phillipson, J.D. (1981). Alkaloids from egyptian Papaver rhoeas. Planta Med, 41, 61-64 doi:10.1055/s-2007-971675