Structure Information
Structure

Compound Identification

SMILES

OC1COC(O)(CNCCC2=CNC3=C2C=C(OCC2=CC=CC=C2)C=C3)C(O)C1O

InChIKey

InChIKey=XFWFNYDQKQTQMO-UHFFFAOYSA-N

Formula

C23H28N2O6

Mass

428.485

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Indoles and derivatives

Subclass

Tryptamines and derivatives

Intermediate Tree Nodes

Not available

Direct Parent

Tryptamines and derivatives

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Tryptamine - 3-alkylindole - Indole - Phenol ether - Alkyl aryl ether - Aralkylamine - Monocyclic benzene moiety - Monosaccharide - Oxane - Benzenoid - Substituted pyrrole - Heteroaromatic compound - Pyrrole - Hemiacetal - Secondary alcohol - Secondary amine - Azacycle - Oxacycle - Ether - Secondary aliphatic amine - Polyol - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Alcohol - Organic oxygen compound - Amine - Organic nitrogen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as tryptamines and derivatives. These are compounds containing the tryptamine backbone, which is structurally characterized by an indole ring substituted at the 3-position by an ethanamine.

External Descriptors

Not available

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