Structure Information
Structure

Compound Identification

SMILES

COC1=CC2=C(C=C1)C1CC3=CC=CC=C3C(C2)(C#N)N1C(=O)O[C@@H]1C[C@H](C)CC[C@H]1C(C)C

InChIKey

InChIKey=HFVMVWLDWUKMOB-CBBNNMBRSA-N

Formula

C29H34N2O3

Mass

458.602

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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 - Aromatic monoterpenoid - Monoterpenoid - Tetrahydroisoquinoline - P-menthane monoterpenoid - Anisole - Phenol ether - Alkyl aryl ether - Benzenoid - Carbamic acid ester - Azacycle - Organoheterocyclic compound - Ether - Carbonitrile - Nitrile - Carbonyl group - Organic nitrogen compound - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Cyanide - 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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