Compound Identification
SMILES
C1COC2=C(O1)C=C1CC3NC(CC4=CC5=C(OCCO5)C=C34)C1=C2
InChIKey
InChIKey=ITVNGAKFYUZHEU-UHFFFAOYSA-N
Formula
C20H19NO4
Mass
337.375
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Alkaloids and derivatives
- Class Pavine alkaloids
-
Superclass
Alkaloids and derivatives
Kingdom
Organic compounds
Superclass
Alkaloids and derivatives
Class
Pavine alkaloids
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Pavine alkaloids
Alternative Parents
Tetrahydroisoquinolines Benzo-1,4-dioxanes Aralkylamines Alkyl aryl ethers Para dioxins Benzenoids Oxacyclic compounds Dialkylamines Azacyclic compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Pavine skeleton - Benzo-1,4-dioxane - Benzodioxane - Tetrahydroisoquinoline - Alkyl aryl ether - Aralkylamine - Benzenoid - Para-dioxin - Organoheterocyclic compound - Oxacycle - Secondary amine - Ether - Secondary aliphatic amine - Azacycle - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Amine - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as pavine alkaloids. These are alkaloids with a structure based on the pavine skeleton.
External Descriptors
Not available