Structure Information
Structure

Compound Identification

SMILES

COC1=CC(OCCN2C3=C(CCN(CC3)C(=O)OC(C)(C)C)C3=CC=CC=C23)=CC=C1

InChIKey

InChIKey=HSKIHAPMMAGMQY-UHFFFAOYSA-N

Formula

C26H32N2O4

Mass

436.552

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Pyrroloazepines

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Pyrroloazepines

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Pyrroloazepine - 3-alkylindole - N-alkylindole - Indole or derivatives - Indole - Phenol ether - Phenoxy compound - Anisole - Methoxybenzene - Alkyl aryl ether - Azepine - Benzenoid - Substituted pyrrole - Monocyclic benzene moiety - Pyrrole - Carbamic acid ester - Heteroaromatic compound - Ether - Azacycle - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as pyrroloazepines. These are compounds containing a pyrroloazepine moiety, which is a bicyclic heterocycle which consists of a pyrrole ring fused to an azepine. Pyrrole is 5-membered ring consisting of four carbon atoms and one nitrogen atom. Azepine is a 7-membered ring consisting of six carbon and one nitrogen atom.

External Descriptors

Not available

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