Compound Identification
SMILES
[Cl-].[Cl-].CC[C@H]1C[NH+]2CCC3=CC(OC)=C(OC)C=C3C2CC1C[C@H]1[NH2+]CCC2=CC(O)=C(OC)C=C12
InChIKey
InChIKey=YAOHSWWVTZSRQM-ILYWHXRNSA-N
Formula
C28H40Cl2N2O4
Mass
539.54
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 Quinolizidines Anisoles Aralkylamines Alkyl aryl ethers 1-hydroxy-2-unsubstituted benzenoids Piperidines Trialkylamines Dialkylamines Azacyclic compounds Organopnictogen compounds Organic zwitterions Organic chloride salts Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Emetine alkaloid - Quinolizidine - Tetrahydroisoquinoline - Anisole - Alkyl aryl ether - 1-hydroxy-2-unsubstituted benzenoid - Aralkylamine - Benzenoid - Piperidine - Tertiary aliphatic amine - Tertiary amine - Azacycle - Organoheterocyclic compound - Secondary aliphatic amine - Ether - Secondary amine - Hydrocarbon derivative - Organic oxygen compound - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic zwitterion - Amine - Organic salt - Organic chloride salt - Organic nitrogen compound - 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