Compound Identification
SMILES
CN(C(=O)OC(C)(C)C)C1=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=JTRHAKCWNYMHGH-BDYUSTAISA-N
Formula
C33H42F3N3O4
Mass
601.711
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
Phenylcarbamic acid esters Trifluoromethylbenzenes Piperidinecarboxylic acids Indoles and derivatives Dialkylarylamines Azepines Aralkylamines Carbamate esters Azacyclic compounds Organofluorides Organic oxides Hydrocarbon derivatives Carbonyl compounds Alkyl fluorides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Phenylcarbamic acid ester - Benzazepine - Trifluoromethylbenzene - Indole or derivatives - Piperidinecarboxylic acid - Dialkylarylamine - Tertiary aliphatic/aromatic amine - Azepine - Aralkylamine - Monocyclic benzene moiety - Benzenoid - Piperidine - Carbamic acid ester - Tertiary amine - Azacycle - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Amine - Alkyl halide - Alkyl fluoride - 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