Compound Identification
SMILES
COC1=CC2=C(C=C1)C1CC3=CC=CC=C3C(C2)(N1)C(N)=O
InChIKey
InChIKey=QDBHRHVLWBYGJB-UHFFFAOYSA-N
Formula
C18H18N2O2
Mass
294.354
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
Alpha amino acid amides Tetrahydroisoquinolines Anisoles Aralkylamines Alkyl aryl ethers Primary carboxylic acid amides Dialkylamines Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Pavine skeleton - Alpha-amino acid amide - Alpha-amino acid or derivatives - Tetrahydroisoquinoline - Anisole - Phenol ether - Alkyl aryl ether - Aralkylamine - Benzenoid - Amino acid or derivatives - Primary carboxylic acid amide - Carboxamide group - Organoheterocyclic compound - Secondary amine - Secondary aliphatic amine - Carboxylic acid derivative - Ether - Azacycle - Organic nitrogen compound - Organonitrogen compound - Carbonyl group - Organooxygen compound - Hydrocarbon derivative - Amine - Organic oxide - Organic oxygen compound - 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