SINACTINE

Structure

2D structure of SINACTINE
2D structure
Drag to rotate, scroll to zoom
3D model

Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 5321317

Names and identifiers

Name

SINACTINE

IUPAC name

8,9-dimethoxy-6,6a,11,14-tetrahydro-12H-[1,3]dioxolo[4,5-h]isoquinolino[2,1-b]isoquinoline

SMILES

COC1=C(C=C2C3CC4=C(CN3CCC2=C1)C5=C(C=C4)OCO5)OC

General information

Molecular formula

C20H21NO4

Molecular weight

339.39 g/mol

Monoisotopic mass

339.1471 Da

Classification

Pathway:
Superclass:
Class:
Glycoside:
No

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

Plants with the compound

Plant Plant part Amount Reference
Fumaria officinalis L. subsp. officinalis - -
Sousek, J., Guedon, D., Adam, T., Bochorakova, H., Taborska, E., Valka, I., Simanek, V. (1999). Alkaloids and organic acids content of eight Fumaria species. Phytochem Anal, 10(1), 6-11 doi:10.1002/(sici)1099-1565(199901/02)10:1
Papaver rhoeas L. subsp. rhoeas aerial parts -
Kalav, Y.N., Sariyar, G. (1989). Alkaloids from turkish Papaver rhoeas. Planta Med, 55(5), 488 doi:10.1055/s-2006-962072