Compound Identification
SMILES
[I-].C[N+]12CCC3=CC=CC=C3C1C1=CC(O)=C(Cl)C=C1CC2
InChIKey
InChIKey=LLUIZQLDEKEYEH-UHFFFAOYSA-N
Formula
C18H19ClINO
Mass
427.71
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 Halophenols Aralkylamines 1-hydroxy-2-unsubstituted benzenoids Aryl chlorides Tetraalkylammonium salts Azacyclic compounds Organooxygen compounds Organochlorides Organic iodide salts Hydrocarbon derivatives Organic cations
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Dibenzazecin - Tetrahydroisoquinoline - 2-halophenol - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Aralkylamine - Aryl chloride - Aryl halide - Benzenoid - Tetraalkylammonium salt - Quaternary ammonium salt - Azacycle - Organic salt - Organic iodide salt - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Amine - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Organic cation - 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