Compound Identification
SMILES
CCCCNC(=O)O[C@@H]1C[C@@H]2OC3=C4C(CN(CCC24C=C1)OCC)=C(Br)C=C3OC
InChIKey
InChIKey=OLAVDKLVXRJLKU-BPTNVQEYSA-N
Formula
C23H31BrN2O5
Mass
495.414
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Alkaloids and derivatives
Kingdom
Organic compounds
Superclass
Alkaloids and derivatives
Class
Amaryllidaceae alkaloids
Subclass
Galanthamine-type amaryllidaceae alkaloids
Intermediate Tree Nodes
Not available
Direct Parent
Galanthamine-type amaryllidaceae alkaloids
Alternative Parents
Benzazepines Coumarans Anisoles Azepines Alkyl aryl ethers Aryl bromides Carbamate esters Oxacyclic compounds N-organohydroxylamines Azacyclic compounds Organobromides Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Galanthamine-type amaryllidaceae alkaloid - Benzazepine - Coumaran - Anisole - Phenol ether - Azepine - Alkyl aryl ether - Aryl bromide - Aryl halide - Benzenoid - Carbamic acid ester - Azacycle - Ether - Oxacycle - Organoheterocyclic compound - N-organohydroxylamine - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Carbonyl group - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as galanthamine-type amaryllidaceae alkaloids. These are amaryllidaceae alkaloids with a structure characterized a tetracyclic skeleton with two ortho aromatic protons in ring A.
External Descriptors
Not available