Compound Identification
SMILES
O=CC1=CN=C2N1CCC1=CC=CC=C1C2=C1CCN(CCC2=CC=C(OCC3=NC4=CC=CC=C4C=C3)C=C2)CC1
InChIKey
InChIKey=JJOOARZKAUEKNT-UHFFFAOYSA-N
Formula
C36H34N4O2
Mass
554.694
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
Quinolines and derivatives Phenethylamines Phenol ethers Phenoxy compounds Alkyl aryl ethers Aralkylamines Aryl-aldehydes Azepines Carbonylimidazoles N-substituted imidazoles Pyridines and derivatives Piperidines Heteroaromatic compounds Trialkylamines Azacyclic compounds Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzazepine - Quinoline - Phenethylamine - Phenoxy compound - Phenol ether - Alkyl aryl ether - Azepine - Imidazole-4-carbonyl group - Aralkylamine - Aryl-aldehyde - Monocyclic benzene moiety - N-substituted imidazole - Piperidine - Pyridine - Benzenoid - Heteroaromatic compound - Imidazole - Azole - Tertiary amine - Tertiary aliphatic amine - Azacycle - Ether - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Aldehyde - Organic oxide - Amine - Organic oxygen compound - 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