Structure Information
Structure

Compound Identification

SMILES

Cl.COC1=CC2=C(C=C1)C1CC3=CC=CC=C3C(C2)(N1)C(N)=O

InChIKey

InChIKey=CHXPRMMOIAHGHF-UHFFFAOYSA-N

Formula

C18H19ClN2O2

Mass

330.81

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Alkaloids and derivatives

Class

Pavine alkaloids

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Pavine alkaloids

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Pavine skeleton - Alpha-amino acid amide - Alpha-amino acid or derivatives - Tetrahydroisoquinoline - Anisole - Phenol ether - Alkyl aryl ether - Aralkylamine - Benzenoid - Amino acid or derivatives - Carboxamide group - Primary carboxylic acid amide - Organoheterocyclic compound - Secondary amine - Carboxylic acid derivative - Secondary aliphatic amine - Ether - Azacycle - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Amine - Hydrochloride - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as pavine alkaloids. These are alkaloids with a structure based on the pavine skeleton.

External Descriptors

Not available

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