Compound Identification
SMILES
COC1=C(OC)C=C2C(=C1)N1C=CC3OCC=C4CN5CCC22C5CC4C3C12
InChIKey
InChIKey=PVKWBQTZPQPZPM-UHFFFAOYSA-N
Formula
C23H26N2O3
Mass
378.472
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Alkaloids and derivatives
- Class Strychnos alkaloids
-
Superclass
Alkaloids and derivatives
Kingdom
Organic compounds
Superclass
Alkaloids and derivatives
Class
Strychnos alkaloids
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Strychnos alkaloids
Alternative Parents
Carbazoles Indolizidines Tertiary alkylarylamines Anisoles Tetrahydropyridines Alkyl aryl ethers Aralkylamines Piperidines N-alkylpyrrolidines Trialkylamines Oxacyclic compounds Dialkyl ethers Azacyclic compounds Enamines Allylamines Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Strychnan skeleton - Akuammicine-skeleton - Stemmadenine-skeleton - Carbazole - Indole or derivatives - Indolizidine - Anisole - Phenol ether - Tertiary aliphatic/aromatic amine - Aralkylamine - Alkyl aryl ether - Tetrahydropyridine - Benzenoid - N-alkylpyrrolidine - Piperidine - Pyrrolidine - Tertiary aliphatic amine - Tertiary amine - Azacycle - Oxacycle - Ether - Enamine - Dialkyl ether - Organoheterocyclic compound - Allylamine - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Amine - Organic nitrogen compound - Organic oxygen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as strychnos alkaloids. These are alkaloids having a core structure based on the strychnan, stemmadenine (seco-curan), or the akuammicine (curan) skeleton.
External Descriptors
Not available