Compound Identification
SMILES
COC(=O)C1=C2N=C(CC=C(OC)C2=C(OC)C=C1)C(C)=C
InChIKey
InChIKey=UZEFMQOQLRNVAZ-UHFFFAOYSA-N
Formula
C17H19NO4
Mass
301.342
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
P-methoxybenzoic acids and derivatives Anisoles Azepines Alkyl aryl ethers Methyl esters Ketimines Propargyl-type 1,3-dipolar organic compounds Monocarboxylic acids and derivatives Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzazepine - P-methoxybenzoic acid or derivatives - Anisole - Alkyl aryl ether - Azepine - Benzenoid - Methyl ester - Carboxylic acid ester - Ketimine - Carboxylic acid derivative - Ether - Azacycle - Monocarboxylic acid or derivatives - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Imine - Organic oxygen compound - Hydrocarbon derivative - Organopnictogen compound - Organonitrogen compound - Organooxygen compound - Organic oxide - Organic nitrogen 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