Compound Identification
SMILES
CC(C)OC1=CC(=C(C=C1)C1=CC2=C3N(CCCC2)[C@H]2CCN(C[C@H]2C3=C1)C(=O)OC(C)(C)C)C(F)(F)F
InChIKey
InChIKey=PPQBQOWHMZQDGU-AHWVRZQESA-N
Formula
C30H37F3N2O3
Mass
530.632
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 Piperidinecarboxylic acids Indoles and derivatives Phenoxy compounds Phenol ethers Dialkylarylamines Alkyl aryl ethers Aralkylamines Azepines Carbamate esters Azacyclic compounds Carbonyl compounds Alkyl fluorides Organofluorides Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzazepine - Trifluoromethylbenzene - Indole or derivatives - Piperidinecarboxylic acid - Phenoxy compound - Phenol ether - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Alkyl aryl ether - Azepine - Aralkylamine - Piperidine - Benzenoid - Monocyclic benzene moiety - Carbamic acid ester - Tertiary amine - Azacycle - Ether - Alkyl halide - Organofluoride - Organohalogen compound - Organic oxygen compound - Organonitrogen compound - Carbonyl group - Organooxygen compound - Organic nitrogen compound - Alkyl fluoride - Amine - Organic oxide - Hydrocarbon derivative - 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