Compound Identification
SMILES
COC1=C(OC)C=C2C3C4=CC=CC=C4CC[N+]3(CC=C)CCC2=C1
InChIKey
InChIKey=RENMHOYEYQBMDH-UHFFFAOYSA-N
Formula
C22H26NO2
Mass
336.454
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 Tetraalkylammonium salts Azacyclic compounds Hydrocarbon derivatives Organic cations
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Dibenzazecin - Tetrahydroisoquinoline - Anisole - Phenol ether - Alkyl aryl ether - Aralkylamine - Benzenoid - Quaternary ammonium salt - Tetraalkylammonium salt - Ether - Azacycle - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Amine - 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