Structure Information
Structure

Compound Identification

SMILES

[I-].COC1=C2CCC3C4=CC(OC)=C(OC)C=C4CC[N+]3=C2CC1

InChIKey

InChIKey=GVQMKPNVTPWIJZ-UHFFFAOYSA-M

Formula

C19H24INO3

Mass

441.309

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Lipids and lipid-like molecules

Class

Steroids and steroid derivatives

Subclass

Azasteroids and derivatives

Intermediate Tree Nodes

Not available

Direct Parent

8-azasteroids and derivatives

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

8-azasteroid - Tetrahydroisoquinoline - Anisole - Phenol ether - Alkyl aryl ether - Tetrahydropyridine - Benzenoid - Azacycle - Ether - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organic oxygen compound - Organic salt - Organooxygen compound - Organonitrogen compound - Organic iodide salt - Hydrocarbon derivative - Organic cation - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as 8-azasteroids and derivatives. These are azasteroids where the carbon atom at position 8 is replaced by a nitrogen atom.

External Descriptors

Not available

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