Compound Identification
SMILES
CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N1CCCC2=C[C@@H]3C[C@@H](CN4CCCC[C@@H]34)[C@@H]12
InChIKey
InChIKey=FXWWUJWKYUULRA-FUKQBSRTSA-N
Formula
C23H31N3O3S
Mass
429.58
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Alkaloids and derivatives
-
Class
Lupin alkaloids
- Subclass Aloperine and related alkaloids
-
Class
Lupin alkaloids
-
Superclass
Alkaloids and derivatives
Kingdom
Organic compounds
Superclass
Alkaloids and derivatives
Class
Lupin alkaloids
Subclass
Aloperine and related alkaloids
Intermediate Tree Nodes
Not available
Direct Parent
Aloperine and related alkaloids
Alternative Parents
Acetanilides Benzenesulfonamides Quinolizidines N-acetylarylamines Benzenesulfonyl compounds Piperidines Organosulfonamides Acetamides Sulfonyls Amino acids and derivatives Secondary carboxylic acid amides Trialkylamines Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Aloperine skeleton - Acetanilide - Benzenesulfonamide - Quinolizidine - N-acetylarylamine - Benzenesulfonyl group - Anilide - N-arylamide - Monocyclic benzene moiety - Piperidine - Organosulfonic acid amide - Benzenoid - Acetamide - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Sulfonyl - Amino acid or derivatives - Tertiary aliphatic amine - Secondary carboxylic acid amide - Tertiary amine - Carboxamide group - Organoheterocyclic compound - Azacycle - Carboxylic acid derivative - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Amine - Organonitrogen compound - Organooxygen compound - Organosulfur compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as aloperine and related alkaloids. These are lupin Alkaloids with a structure based on the aloperine skeleton. Aloperine is a tetracyclic compound made up of a quinolizidine and a decahydroquinoline joined to form 3,15-diazatetracycloheptadecane.
External Descriptors
Not available