Compound Identification
SMILES
COC1=C(OC)C=C2C(CC[C@@]34C=CC(=O)C[C@@]23CCN4C)=C1
InChIKey
InChIKey=ZNQNEBDKIQSSPD-RBUKOAKNSA-N
Formula
C19H23NO3
Mass
313.397
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Alkaloids and derivatives
- Class Hasubanan alkaloids
-
Superclass
Alkaloids and derivatives
Kingdom
Organic compounds
Superclass
Alkaloids and derivatives
Class
Hasubanan alkaloids
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Hasubanan alkaloids
Alternative Parents
Phenanthrenes and derivatives Tetralins Indoles and derivatives Anisoles Cyclohexenones Aralkylamines Alkyl aryl ethers N-alkylpyrrolidines Trialkylamines Azacyclic compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Hasubanan skeleton - Phenanthrene - Tetralin - Indole or derivatives - Anisole - Phenol ether - Alkyl aryl ether - Cyclohexenone - Aralkylamine - N-alkylpyrrolidine - Benzenoid - Pyrrolidine - Cyclic ketone - Tertiary aliphatic amine - Tertiary amine - Ketone - Azacycle - Organoheterocyclic compound - Ether - Organic nitrogen compound - Organonitrogen compound - Organic oxide - Organic oxygen compound - Organooxygen compound - Carbonyl group - Amine - Hydrocarbon derivative - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as hasubanan alkaloids. These are alkaloids with a structure based on the hasubanan skeleton, a tetracyclic propellane.
External Descriptors
Not available