Compound Identification
SMILES
C1C[C@@]23[C@@H]4C[C@@H]5[C@@H]6[C@@H]2N(CC[C@@H]6OCC=C5CN14)C1=CC=CC=C31
InChIKey
InChIKey=AGRTUYYPROFOFX-ZMUQRAOQSA-N
Formula
C21H24N2O
Mass
320.436
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 Quinolidines Indolizidines Dialkylarylamines Aralkylamines Piperidines N-alkylpyrrolidines Benzenoids Trialkylamines Oxacyclic compounds Dialkyl ethers Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Strychnan skeleton - Akuammicine-skeleton - Stemmadenine-skeleton - Carbazole - Quinolidine - Indole or derivatives - Indolizidine - Dialkylarylamine - Tertiary aliphatic/aromatic amine - Aralkylamine - Benzenoid - N-alkylpyrrolidine - Piperidine - Pyrrolidine - Tertiary aliphatic amine - Tertiary amine - Organoheterocyclic compound - Dialkyl ether - Ether - Azacycle - Oxacycle - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Amine - Hydrocarbon derivative - Organic nitrogen 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
CHEBI:36337 : organic heteroheptacyclic compound - indole alkaloid fundamental parent - monoterpenoid indole alkaloid - quinoline alkaloid - quinoline alkaloid fundamental parent