Compound Identification
SMILES
CCOC1OC(=CC(C1CCCO)C1=COC2=CC=CC=C12)C(=O)N1CCC2=CC(OC)=C(OC)C=C2C1CC1CC2N(CCC3=CC(OC)=C(OC)C=C23)CC1CC
InChIKey
InChIKey=IVWUJYKUHJJAQW-UHFFFAOYSA-N
Formula
C48H60N2O9
Mass
809.013
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 Benzofurans Anisoles Alkyl aryl ethers Aralkylamines Piperidines Tertiary carboxylic acid amides Heteroaromatic compounds Furans Trialkylamines Amino acids and derivatives Acetals Oxacyclic compounds Azacyclic compounds Carbonyl compounds Hydrocarbon derivatives Organic oxides Organopnictogen compounds Primary alcohols
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Emetine alkaloid - Quinolizidine - Tetrahydroisoquinoline - Benzofuran - Anisole - Alkyl aryl ether - Aralkylamine - Piperidine - Benzenoid - Furan - Heteroaromatic compound - Tertiary carboxylic acid amide - Tertiary amine - Carboxamide group - Amino acid or derivatives - Tertiary aliphatic amine - Oxacycle - Acetal - Ether - Carboxylic acid derivative - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Primary alcohol - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Amine - Organic oxygen compound - Alcohol - 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