Compound Identification
SMILES
CC[C@@H]1CN2CCC3=CC(OC)=C(OC)C=C3[C@@H]2C[C@H]1C[C@@H]1N(CCC2=CC(OC)=C(OC)C=C12)C(=O)CN(CCCl)CCCl
InChIKey
InChIKey=VFBRDXSMQKKJLN-KGHIKEGSSA-N
Formula
C35H49Cl2N3O5
Mass
662.69
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
Alpha amino acids and derivatives Tetrahydroisoquinolines Quinolizidines Anisoles Nitrogen mustard compounds Aralkylamines Alkyl aryl ethers Piperidines Tertiary carboxylic acid amides Trialkylamines Azacyclic compounds Organochlorides Organic oxides Alkyl chlorides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Emetine alkaloid - Alpha-amino acid or derivatives - Quinolizidine - Tetrahydroisoquinoline - Nitrogen mustard - Phenol ether - Anisole - Alkyl aryl ether - Aralkylamine - Benzenoid - Piperidine - Tertiary carboxylic acid amide - Tertiary aliphatic amine - Tertiary amine - Amino acid or derivatives - Carboxamide group - Ether - Carboxylic acid derivative - Organoheterocyclic compound - Azacycle - Organic nitrogen compound - Organohalogen compound - Organochloride - Organonitrogen compound - Organooxygen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Amine - Organic oxygen compound - Alkyl halide - Alkyl chloride - 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