COC1=C(O)C=C2CC3N(CCC4=C3C(O)=C(OC)C=C4)C(CO)C2=C1

InChIKey=BQLWITSRLZPGRR-UHFFFAOYSA-N

C20H23NO5

357.406

Organic compounds

Alkaloids and derivatives

Protoberberine alkaloids and derivatives

Not available

Not available

Protoberberine alkaloids and derivatives

Tetrahydroisoquinolines Anisoles Aralkylamines Alkyl aryl ethers 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Trialkylamines 1,2-aminoalcohols Azacyclic compounds Primary alcohols Hydrocarbon derivatives

Aromatic heteropolycyclic compounds

Protoberberine skeleton - Tetrahydroprotoberberine skeleton - Tetrahydroisoquinoline - Anisole - Phenol ether - Alkyl aryl ether - 1-hydroxy-4-unsubstituted benzenoid - Phenol - 1-hydroxy-2-unsubstituted benzenoid - Aralkylamine - Benzenoid - Tertiary amine - 1,2-aminoalcohol - Tertiary aliphatic amine - Ether - Organoheterocyclic compound - Azacycle - Hydrocarbon derivative - Organic oxygen compound - Amine - Primary alcohol - Alcohol - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound

This compound belongs to the class of organic compounds known as protoberberine alkaloids and derivatives. These are alkaloids with a structure based on a protoberberine moiety, which consists of a 5,6-dihydrodibenzene moiety fused to a quinolizinium and forming 5,6-Dihydrodibenzo(a,g)quinolizinium skeleton.

Not available