Compound Identification
SMILES
COC1CC23N(CCC2=CC1O)CCCC1=CC(OC)=C(OC)C=C31
InChIKey
InChIKey=ZBIQTIQJLXNQFZ-UHFFFAOYSA-N
Formula
C20H27NO4
Mass
345.439
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Alkaloids and derivatives
-
Class
Erythrina alkaloids
- Subclass Homoerythrinane alkaloids
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Class
Erythrina alkaloids
-
Superclass
Alkaloids and derivatives
Kingdom
Organic compounds
Superclass
Alkaloids and derivatives
Class
Erythrina alkaloids
Subclass
Homoerythrinane alkaloids
Intermediate Tree Nodes
Not available
Direct Parent
Homoerythrinane alkaloids
Alternative Parents
Benzazepines Indoles and derivatives Anisoles Azepines Aralkylamines Alkyl aryl ethers N-alkylpyrrolidines Trialkylamines Secondary alcohols Dialkyl ethers Azacyclic compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Homoerythrinane skeleton - Benzazepine - Indole or derivatives - Anisole - Phenol ether - Aralkylamine - Azepine - Alkyl aryl ether - Benzenoid - N-alkylpyrrolidine - Pyrrolidine - Tertiary aliphatic amine - Tertiary amine - Secondary alcohol - Ether - Dialkyl ether - Azacycle - Organoheterocyclic compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Alcohol - Organooxygen compound - Amine - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as homoerythrinane alkaloids. These are erythrina alkaloids predominantly possessing a 6-5-7-6-membered indolobenzazepine skeleton or a derivative thereof.
External Descriptors
Not available