Compound Identification
SMILES
C\C=C1\CN2CC[C@@]34C2CC1\C1=C\N2[C@H]5\C(=C/N([C@H]31)C1=CC=CC=C41)C1CC3N(CC[C@]53C3=CC=CC=C23)C\C1=C\C
InChIKey
InChIKey=XISKMNBBUQQBBE-LNETVNGZSA-N
Formula
C38H40N4
Mass
552.766
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 Aralkylamines Piperidines N-alkylpyrrolidines Benzenoids Trialkylamines Enamines Azacyclic compounds Allylamines Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Strychnan skeleton - Akuammicine-skeleton - Stemmadenine-skeleton - Carbazole - Indole or derivatives - Indolizidine - Tertiary aliphatic/aromatic amine - Aralkylamine - Benzenoid - N-alkylpyrrolidine - Piperidine - Pyrrolidine - Tertiary aliphatic amine - Tertiary amine - Allylamine - Enamine - Organoheterocyclic compound - Azacycle - Hydrocarbon derivative - Organonitrogen compound - Amine - 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
Not available