Compound Identification
SMILES
[I-].COC1=C2C3C4=CC=CC=C4CC[N+]3(C)CCC2=C(Cl)C=C1
InChIKey
InChIKey=WOKKWOPGZGWQDO-UHFFFAOYSA-M
Formula
C19H21ClINO
Mass
441.74
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
- Class Dibenzazecins
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Dibenzazecins
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Dibenzazecins
Alternative Parents
Tetrahydroisoquinolines Anisoles Aralkylamines Alkyl aryl ethers Aryl chlorides Tetraalkylammonium salts Azacyclic compounds Organochlorides Organic zwitterions Organic iodide salts Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Dibenzazecin - Tetrahydroisoquinoline - Anisole - Phenol ether - Aralkylamine - Alkyl aryl ether - Benzenoid - Aryl chloride - Aryl halide - Tetraalkylammonium salt - Quaternary ammonium salt - Azacycle - Ether - Organic iodide salt - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Amine - Organic nitrogen compound - Organic oxygen compound - Organic zwitterion - Organic salt - Hydrocarbon derivative - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as dibenzazecins. These are polycyclic aromatic compounds containing two benzene rings joined by an azecin ring.
External Descriptors
Not available