Compound Identification
SMILES
COC1=C[C@]23C(CCC4=CC(OC)=C(OC)C(OC)=C24)N(CCC3=CC1=O)C(=O)C(F)(F)F
InChIKey
InChIKey=DWLXZNVDFYDNBZ-UGNFMNBCSA-N
Formula
C23H24F3NO6
Mass
467.441
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
Benzoquinolines Isoquinolones and derivatives Tetralins N-acylpiperidines Anisoles Alkyl aryl ethers Tertiary carboxylic acid amides Cyclic ketones Azacyclic compounds Organonitrogen compounds Organofluorides Organic oxides Hydrocarbon derivatives Alkyl fluorides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Dibenzazecin - Benzoquinoline - Isoquinolone - Tetralin - Quinoline - N-acyl-piperidine - Anisole - Phenol ether - Alkyl aryl ether - Benzenoid - Piperidine - Tertiary carboxylic acid amide - Carboxamide group - Ketone - Cyclic ketone - Azacycle - Ether - Carboxylic acid derivative - Organohalogen compound - Alkyl halide - Alkyl fluoride - Hydrocarbon derivative - Organic nitrogen compound - Carbonyl group - Organic oxide - Organic oxygen compound - Organofluoride - Organonitrogen compound - Organooxygen 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