Compound Identification
SMILES
COC(=O)CCN1C2(O)C3=CC=CC=C3C(C)(C)C1(O)C1=CC=CC=C1C2(C)C
InChIKey
InChIKey=ARLFIZLZRREEJP-UHFFFAOYSA-N
Formula
C24H29NO4
Mass
395.499
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 Benzenoids Methyl esters Monocarboxylic acids and derivatives Azacyclic compounds Alkanolamines Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Pavine skeleton - Tetrahydroisoquinoline - Benzenoid - Methyl ester - Carboxylic acid ester - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Alkanolamine - Carboxylic acid derivative - Azacycle - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Carbonyl group - 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