Compound Identification
SMILES
CN(C)C1=CC=C(C=C1)C1=C2[C@@H]3C[C@H](CN2C(=O)C=C1)C[NH+](C3)C1CCN(CC1)C(C)=O
InChIKey
InChIKey=XXXJGTAJYCYVOB-PZJWPPBQSA-O
Formula
C26H35N4O2
Mass
435.591
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Alkaloids and derivatives
-
Class
Lupin alkaloids
- Subclass Cytisine and derivatives
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Class
Lupin alkaloids
-
Superclass
Alkaloids and derivatives
Kingdom
Organic compounds
Superclass
Alkaloids and derivatives
Class
Lupin alkaloids
Subclass
Cytisine and derivatives
Intermediate Tree Nodes
Not available
Direct Parent
Cytisine and derivatives
Alternative Parents
Phenylpyridines N-acylpiperidines Dialkylarylamines Aniline and substituted anilines Pyridinones Aminopiperidines Aralkylamines Tertiary carboxylic acid amides Quaternary ammonium salts Acetamides Heteroaromatic compounds Trialkylamines Amino acids and derivatives Lactams Azacyclic compounds Organic oxides Carbonyl compounds Hydrocarbon derivatives Organic cations
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Cytisine - 3-phenylpyridine - N-acyl-piperidine - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aniline or substituted anilines - 4-aminopiperidine - Pyridinone - Aralkylamine - Benzenoid - Monocyclic benzene moiety - Piperidine - Pyridine - Acetamide - Heteroaromatic compound - Tertiary carboxylic acid amide - Quaternary ammonium salt - Carboxamide group - Lactam - Tertiary aliphatic amine - Tertiary amine - Amino acid or derivatives - Carboxylic acid derivative - Azacycle - Organoheterocyclic compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Amine - Organic nitrogen compound - Carbonyl group - Organic oxide - Hydrocarbon derivative - Organic cation - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as cytisine and derivatives. These are lupin alkaloids with a structure based on the cytisine skeleton, which is a tetracyclic ketone containing fused pyridine and piperidine rings that form pyrido[1,2a][1,5]diazocin-8-one.
External Descriptors
Not available