Compound Identification
SMILES
C[N+]12CCC3=CC=CC=C3C1C1=CC(=C(O)C=C1CC2)[N+]([O-])=O
InChIKey
InChIKey=AQIPSKJEYSECGQ-UHFFFAOYSA-O
Formula
C18H19N2O3
Mass
311.36
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 Nitroaromatic compounds Aralkylamines 1-hydroxy-2-unsubstituted benzenoids Tetraalkylammonium salts Organic oxoazanium compounds Azacyclic compounds Organooxygen compounds Organic salts Organic oxides Hydrocarbon derivatives Organic cations
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Dibenzazecin - Tetrahydroisoquinoline - Nitroaromatic compound - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Aralkylamine - Benzenoid - Tetraalkylammonium salt - Quaternary ammonium salt - C-nitro compound - Organic nitro compound - Organic oxoazanium - Azacycle - Amine - Organic nitrogen compound - Organic salt - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic oxygen 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