Compound Identification
SMILES
COC1=C(OC)C2=C(C=C1)C(O)C1C3=CC4=C(OCO4)C=C3CC[N+]1([O-])C2
InChIKey
InChIKey=OAZLDYLMBSFNAY-UHFFFAOYSA-N
Formula
C20H21NO6
Mass
371.389
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Alkaloids and derivatives
Kingdom
Organic compounds
Superclass
Alkaloids and derivatives
Class
Protoberberine alkaloids and derivatives
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Protoberberine alkaloids and derivatives
Alternative Parents
Tetrahydroisoquinolines Benzodioxoles Anisoles Alkyl aryl ethers Trialkyl amine oxides Secondary alcohols Trisubstituted amine oxides and derivatives Oxacyclic compounds Azacyclic compounds Acetals Organopnictogen compounds Organic zwitterions Organic salts Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Protoberberine skeleton - Tetrahydroprotoberberine skeleton - Tetrahydroisoquinoline - Benzodioxole - Anisole - Alkyl aryl ether - Benzenoid - Trialkyl amine oxide - Secondary alcohol - Oxacycle - Azacycle - Organoheterocyclic compound - N-oxide - Trisubstituted n-oxide - Acetal - Ether - Organic oxide - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic zwitterion - Organic salt - Hydrocarbon derivative - Alcohol - Aromatic heteropolycyclic compound
Description
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.
External Descriptors
Not available