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
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Lipids and lipid-like molecules
-
Class
Steroids and steroid derivatives
-
Subclass
Azasteroids and derivatives
- Level 5 8-azasteroids and derivatives
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Subclass
Azasteroids and derivatives
-
Class
Steroids and steroid derivatives
-
Superclass
Lipids and lipid-like molecules
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
Tetrahydroisoquinolines Anisoles Tetrahydropyridines Alkyl aryl ethers Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Organonitrogen compounds Organic iodide salts Hydrocarbon derivatives Organic cations
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