Compound Identification
SMILES
CC1N(CC2=CC=C(C=C2)C(F)(F)F)C(=O)C(CC(O)=O)CC2=C1C=C(OCCCN(C)C1=CC=CC=[N+]1[O-])C=C2
InChIKey
InChIKey=DNLYRGTZUAQQCO-UHFFFAOYSA-N
Formula
C30H32F3N3O5
Mass
571.597
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
- Class Benzazepines
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Benzazepines
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Benzazepines
Alternative Parents
Trifluoromethylbenzenes Phenol ethers Dialkylarylamines Alkyl aryl ethers Aminopyridines and derivatives Azepines Pyridinium derivatives Tertiary carboxylic acid amides Heteroaromatic compounds Lactams Azacyclic compounds Monocarboxylic acids and derivatives Carboxylic acids Hydrocarbon derivatives Carbonyl compounds Organic oxides Organic salts Organic zwitterions Alkyl fluorides Organofluorides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzazepine - Trifluoromethylbenzene - Phenol ether - Dialkylarylamine - Alkyl aryl ether - Aminopyridine - Azepine - Monocyclic benzene moiety - Pyridine - Pyridinium - Benzenoid - Tertiary carboxylic acid amide - Heteroaromatic compound - Carboxamide group - Lactam - Azacycle - Carboxylic acid derivative - Carboxylic acid - Ether - Monocarboxylic acid or derivatives - Alkyl halide - Organohalogen compound - Organofluoride - Organonitrogen compound - Organooxygen compound - Alkyl fluoride - Carbonyl group - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic zwitterion - Amine - Organic salt - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as benzazepines. These are organic compounds containing a benzene ring fused to an azepine ring (unsaturated seven-membered heterocycle with one nitrogen atom replacing a carbon atom).
External Descriptors
Not available