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Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@H]1CC2[C@@H](CC3(Br)C=NC4=CC=CC2=C34)N(C)C1

InChIKey

InChIKey=RJRDKNANMDTVAZ-SHQAKQNGSA-N

Formula

C17H19BrN2O2

Mass

363.255

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Alkaloids and derivatives

Class

Ergoline and derivatives

Subclass

Lysergic acids and derivatives

Intermediate Tree Nodes

Not available

Direct Parent

Lysergic acids and derivatives

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Lysergic acid or derivatives - 6,7-secoergoline - Benzoquinoline - Quinoline - 3-alkylindole - Tetralin - Indole or derivatives - Isoindole or derivatives - Piperidinecarboxylic acid - Aralkylamine - Piperidine - Benzenoid - Methyl ester - Amino acid or derivatives - Carboxylic acid ester - Tertiary amine - Tertiary aliphatic amine - Organoheterocyclic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Carboxylic acid derivative - Azacycle - Monocarboxylic acid or derivatives - Amine - Organohalogen compound - Hydrocarbon derivative - Organic oxide - Imine - Alkyl bromide - Organobromide - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Alkyl halide - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as lysergic acids and derivatives. These are alkaloids with a structure based on the lysergic acid skeleton.

External Descriptors

Not available

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