Compound Identification
SMILES
COC1=C(OC)C2=C(C=C1)C(=O)C1(OC)C2=NCCC2=CC3=C(OCO3)C=C12
InChIKey
InChIKey=JKTOCUUUQGHZPI-UHFFFAOYSA-N
Formula
C21H19NO6
Mass
381.384
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 Anisoles Aryl alkyl ketones Alkyl aryl ethers Azepines Ketimines Acetals Propargyl-type 1,3-dipolar organic compounds Oxacyclic compounds Azacyclic compounds Dialkyl ethers Aldehydes Organic oxides Hydrocarbon derivatives Organopnictogen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzazepine - Indanone - Benzodioxole - Indane - Anisole - Aryl ketone - Aryl alkyl ketone - Alkyl aryl ether - Azepine - Benzenoid - Ketone - Ketimine - Oxacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Azacycle - Acetal - Dialkyl ether - Ether - Hydrocarbon derivative - Imine - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Organic oxide - Organonitrogen compound - Organooxygen compound - Aldehyde - 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