Compound Identification
SMILES
CN1CC2=CC=CC=C2[C@H]2[C@H]1CCC1=CC(Br)=C(O)C=C21
InChIKey
InChIKey=LGYJRJSIABNMNK-SJLPKXTDSA-N
Formula
C18H18BrNO
Mass
344.252
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
Phenanthridines and derivatives Tetralins Tetrahydroisoquinolines O-bromophenols Aralkylamines 1-hydroxy-2-unsubstituted benzenoids Aryl bromides Trialkylamines Azacyclic compounds Organooxygen compounds Organobromides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Dibenzazecin - Benzoquinoline - Phenanthridine - Quinoline - Tetrahydroisoquinoline - Tetralin - 2-halophenol - 2-bromophenol - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Aralkylamine - Aryl bromide - Aryl halide - Benzenoid - Tertiary amine - Tertiary aliphatic amine - Azacycle - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Hydrocarbon derivative - Organic oxygen compound - Amine - Organic nitrogen compound - 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