Structure Information
Structure

Compound Identification

SMILES

COC1=C(C)C(=O)O\C1=C1/O[C@@H]2CCCN3CCC[C@H]3[C@H]2[C@@H]1C

InChIKey

InChIKey=QOGDMMIESMJKJI-XTCHCVGGSA-N

Formula

C18H25NO4

Mass

319.401

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Alkaloids and derivatives

Class

Stemona alkaloids

Subclass

Stemoamide-type alkaloids

Intermediate Tree Nodes

Not available

Direct Parent

Stemoamide-type alkaloids

Alternative Parents

Molecular Framework

Aliphatic heteropolycyclic compounds

Substituents

Stemoamide backbone - Azepane - 2-furanone - N-alkylpyrrolidine - Dihydrofuran - Enol ester - Oxolane - Pyrrolidine - Vinylogous ester - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Amino acid or derivatives - Carboxylic acid ester - Lactone - Tertiary amine - Tertiary aliphatic amine - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Oxacycle - Azacycle - Organoheterocyclic compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Amine - Carbonyl group - Organic nitrogen compound - Organic oxygen compound - Aliphatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as stemoamide-type alkaloids. These are alkaloids which include a tricyclic 2H-furo[3,2-c]pyrrolo[1,2-a]azepine nucleus.

External Descriptors

Not available

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