Structure Information
Structure

Compound Identification

SMILES

OC1=CC2=C(C=C1)C1=[N+](CC2)[C@H]2CCC[C@@H]2CC1.OC1=CC2=C(C=C1)C1=[N+](CC2)[C@@H]2CCC[C@H]2CC1

InChIKey

InChIKey=WJJHWLHTJYOHLX-IOORBXIBSA-P

Formula

C32H40N2O2

Mass

484.683

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Lipids and lipid-like molecules

Class

Steroids and steroid derivatives

Subclass

Hydroxysteroids

Intermediate Tree Nodes

Not available

Direct Parent

3-hydroxysteroids

Alternative Parents

Molecular Framework

Not available

Substituents

3-hydroxysteroid - 8-azasteroid - Azasteroid - Dihydroisoquinoline - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Tetrahydropyridine - Benzenoid - Organoheterocyclic compound - Azacycle - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Organic cation - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as 3-hydroxysteroids. These are steroids carrying a hydroxyl group at the 3-position of the steroid backbone.

External Descriptors

Not available

Previous Back Next