Compound Identification
SMILES
COC1=C(OC)C=C(C2N(CCC3=CC(OC)=C(OC)C=C3C2=O)C(=O)CCl)C(Br)=C1
InChIKey
InChIKey=DWODIROGZWVTLA-UHFFFAOYSA-N
Formula
C22H23BrClNO6
Mass
512.78
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
Dimethoxybenzenes Phenoxy compounds Anisoles Aryl alkyl ketones Alkyl aryl ethers Azepines Bromobenzenes Aryl bromides Tertiary carboxylic acid amides Chloroacetamides Azacyclic compounds Organic oxides Organobromides Organochlorides Organonitrogen compounds Hydrocarbon derivatives Alkyl chlorides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzazepine - O-dimethoxybenzene - Dimethoxybenzene - Phenoxy compound - Anisole - Methoxybenzene - Aryl alkyl ketone - Aryl ketone - Phenol ether - Alkyl aryl ether - Azepine - Bromobenzene - Halobenzene - Aryl bromide - Aryl halide - Monocyclic benzene moiety - Benzenoid - Tertiary carboxylic acid amide - Chloroacetamide - Carboxamide group - Ketone - Azacycle - Ether - Carboxylic acid derivative - Organochloride - Organohalogen compound - Carbonyl group - Hydrocarbon derivative - Alkyl halide - Organic oxide - Organobromide - Alkyl chloride - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Organic oxygen 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