Compound Identification
SMILES
COC1=C(OC)C=C2[C@@H]3[C@H](C)[C@H](CC4=[NH+]CCC5=CC(OC)=C(OC)C=C45)CC[NH+]3CCC2=C1
InChIKey
InChIKey=YEQPFJKVDXCRHJ-YAHRNXAISA-P
Formula
C28H38N2O4
Mass
466.621
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Alkaloids and derivatives
- Class Emetine alkaloids
-
Superclass
Alkaloids and derivatives
Kingdom
Organic compounds
Superclass
Alkaloids and derivatives
Class
Emetine alkaloids
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Emetine alkaloids
Alternative Parents
Tetrahydroisoquinolines Dihydroisoquinolines Anisoles Aralkylamines Alkyl aryl ethers Piperidines Quaternary ammonium salts Trialkylamines Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives Organic cations
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Emetine alkaloid - Dihydroisoquinoline - Tetrahydroisoquinoline - Anisole - Phenol ether - Alkyl aryl ether - Aralkylamine - Piperidine - Benzenoid - Quaternary ammonium salt - Tertiary amine - Tertiary aliphatic amine - Organoheterocyclic compound - Azacycle - Ether - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Amine - Organic cation - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as emetine alkaloids. These are alkaloids with a structure characterized by the presence of both an isoquinoline and a benzoquinolizidine nuclei.
External Descriptors
Not available