Compound Identification
SMILES
CC1=NC2=C(C=C1)C1=C(OCC(CNCCCN3CCCCC4=CC=CC=C34)O1)C=C2
InChIKey
InChIKey=FIBUYPXTOWTDHJ-UHFFFAOYSA-N
Formula
C26H31N3O2
Mass
417.553
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 Benzo-1,4-dioxanes Dialkylarylamines Methylpyridines Azepines Aralkylamines Alkyl aryl ethers Para dioxins Benzenoids Heteroaromatic compounds Oxacyclic compounds Dialkylamines Azacyclic compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzazepine - Benzo-1,4-dioxane - Benzodioxane - Quinoline - Dialkylarylamine - Tertiary aliphatic/aromatic amine - Methylpyridine - Azepine - Alkyl aryl ether - Aralkylamine - Para-dioxin - Pyridine - Benzenoid - Heteroaromatic compound - Tertiary amine - Ether - Secondary aliphatic amine - Azacycle - Oxacycle - Secondary amine - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Amine - Organic nitrogen compound - 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