Compound Identification
SMILES
C[C@H](C(=O)NCC1=C(F)C=CC(F)=C1)C(=O)N[C@@H]1C2=CC=CC=C2C2=CC=CC=C2N(C)C1=O
InChIKey
InChIKey=BPAHSIQPJKUXIR-IQMFZBJNSA-N
Formula
C26H23F2N3O3
Mass
463.485
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Benzazepines
- Subclass Dibenzazepines
-
Class
Benzazepines
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Benzazepines
Subclass
Dibenzazepines
Intermediate Tree Nodes
Not available
Direct Parent
Dibenzazepines
Alternative Parents
N-acyl-alpha amino acids and derivatives Fluorobenzenes Azepines Aryl fluorides 1,3-dicarbonyl compounds Tertiary carboxylic acid amides Secondary carboxylic acid amides Lactams Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organofluorides Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Dibenzazepine - N-acyl-alpha amino acid or derivatives - Alpha-amino acid or derivatives - Halobenzene - Fluorobenzene - Azepine - Benzenoid - 1,3-dicarbonyl compound - Monocyclic benzene moiety - Aryl halide - Aryl fluoride - Tertiary carboxylic acid amide - Secondary carboxylic acid amide - Lactam - Carboxamide group - Azacycle - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Carbonyl group - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as dibenzazepines. These are compounds with two benzene rings connected by an azepine ring. Azepine is an unsaturated seven-member heterocycle with one nitrogen atom replacing a carbon atom.
External Descriptors
Not available