Structure Information
Structure

Compound Identification

SMILES

CN(C)CCCN1C2=CC=CC=C2CCC2=C1C=CC(O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O)=C2

InChIKey

InChIKey=CBEJFHYWZSCYSD-LYVDORBWSA-N

Formula

C25H32N2O7

Mass

472.538

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Benzazepines

Subclass

Dibenzazepines

Intermediate Tree Nodes

Not available

Direct Parent

Dibenzazepines

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Dibenzazepine - Phenolic glycoside - 1-o-glucuronide - O-glucuronide - Glucuronic acid or derivatives - Hexose monosaccharide - Alkyldiarylamine - Glycosyl compound - O-glycosyl compound - Tertiary aliphatic/aromatic amine - Azepine - Beta-hydroxy acid - Hydroxy acid - Monosaccharide - Benzenoid - Oxane - Pyran - Amino acid or derivatives - Tertiary amine - Tertiary aliphatic amine - Secondary alcohol - Amino acid - Polyol - Oxacycle - Azacycle - Monocarboxylic acid or derivatives - Acetal - Carboxylic acid derivative - Carboxylic acid - Organooxygen compound - Organic nitrogen compound - Organic oxygen compound - Alcohol - Carbonyl group - Hydrocarbon derivative - Organopnictogen compound - Organic oxide - Amine - Organonitrogen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as dibenzazepines. These are compounds with two benzene rings connected by an azepine ring. Azepine is an unsaturated seven-member heterocycle with one nitrogen atom replacing a carbon atom.

External Descriptors

Not available

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