Compound Identification
SMILES
COC1=C(OC)C2=C(C=C1)C(=O)C1(OC)C2N(C)CCC2=CC3=C(OCO3)C=C12
InChIKey
InChIKey=DNRNULWBLUZTMH-UHFFFAOYSA-N
Formula
C22H23NO6
Mass
397.427
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 Trialkylamines Oxacyclic compounds Dialkyl ethers Azacyclic compounds Acetals Organopnictogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzazepine - Indanone - Benzodioxole - Indane - Anisole - Aryl alkyl ketone - Aryl ketone - Alkyl aryl ether - Azepine - Aralkylamine - Benzenoid - Tertiary aliphatic amine - Tertiary amine - Ketone - Acetal - Dialkyl ether - Ether - Oxacycle - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Amine - Organic oxygen compound - Organooxygen compound - 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