Compound Identification
SMILES
COC1=C(OC)C2=C(C=C1)C(=O)C1(OC)C2NCCC2=CC3=C(OCO3)C=C12
InChIKey
InChIKey=IKZBUQAHRNOCCX-UHFFFAOYSA-N
Formula
C21H21NO6
Mass
383.4
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
Indanones Benzodioxoles Aryl alkyl ketones Anisoles Azepines Aralkylamines Alkyl aryl ethers Oxacyclic compounds Dialkylamines Dialkyl ethers Acetals Azacyclic compounds Organic oxides Hydrocarbon derivatives Aldehydes Organopnictogen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzazepine - Indanone - Benzodioxole - Indane - Anisole - Aryl ketone - Aryl alkyl ketone - Alkyl aryl ether - Azepine - Aralkylamine - Benzenoid - Ketone - Secondary amine - Acetal - Azacycle - Oxacycle - Dialkyl ether - Ether - Secondary aliphatic amine - Organooxygen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Aldehyde - Organic nitrogen compound - Amine - Hydrocarbon derivative - Organonitrogen 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