Structure Information
Structure

Compound Identification

SMILES

CC1C(=O)C23CC11C=CCN4CCC2(C14)C1=CC=CC=C1N=C3O

InChIKey

InChIKey=RVVXEECWQBKQNP-UHFFFAOYSA-N

Formula

C20H20N2O2

Mass

320.392

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Alkaloids and derivatives

Class

Melodinus alkaloids

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Melodinus alkaloids

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Melodinus skeleton - Benzoquinoline - Phenanthridine - 1,8-phenanthroline - Aromatic monoterpenoid - Monoterpenoid - Norbornane monoterpenoid - Quinoline - Indole or derivatives - Aralkylamine - Benzenoid - N-alkylpyrrolidine - Cyclic carboximidic acid - Pyrrolidine - Ketone - Tertiary amine - Tertiary aliphatic amine - Organic 1,3-dipolar compound - Organoheterocyclic compound - Azacycle - Propargyl-type 1,3-dipolar organic compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Amine - Organic oxide - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as melodinus alkaloids. These are alkaloids with a structure that is based on the melodinus skeleton. This backbone is a pentacyclic structure that contains a tetrahydroquinoline and an indolizine joined to each other through a cyclopentane.

External Descriptors

Not available

Previous Back Next