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)[C@@H](CC1=CNC2=CC=CC=C12)NC(=O)OC(C)(C)C
InChIKey
InChIKey=DUEWLUKXNJMYIL-WNTYIINMSA-N
Formula
C45H58N4O7
Mass
766.98
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
Tryptamines and derivatives Alpha amino acid amides 3-alkylindoles Tetrahydroisoquinolines Quinolizidines Anisoles Alkyl aryl ethers Aralkylamines Substituted pyrroles Piperidines Carbamate esters Tertiary carboxylic acid amides Heteroaromatic compounds Trialkylamines Azacyclic compounds Carbonyl compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Emetine alkaloid - Alpha-amino acid amide - Triptan - Alpha-amino acid or derivatives - 3-alkylindole - Tetrahydroisoquinoline - Quinolizidine - Indole - Indole or derivatives - Anisole - Phenol ether - Alkyl aryl ether - Aralkylamine - Benzenoid - Piperidine - Substituted pyrrole - Heteroaromatic compound - Carbamic acid ester - Pyrrole - Tertiary carboxylic acid amide - Tertiary amine - Tertiary aliphatic amine - Amino acid or derivatives - Carboxamide group - Azacycle - Ether - Carboxylic acid derivative - Organoheterocyclic compound - Organic nitrogen compound - Amine - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Organooxygen compound - Organic oxygen 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