Structure Information
Structure

Compound Identification

SMILES

COC1=CC2=C(C=C1)N(C)C(C)=C2C1=CSC(N=C(O)C(C)C2=CC=C(CC(C)C)C=C2)=N1

InChIKey

InChIKey=JGYHMEVFOSFVET-UHFFFAOYSA-N

Formula

C27H31N3O2S

Mass

461.62

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Lipids and lipid-like molecules

Class

Prenol lipids

Subclass

Monoterpenoids

Intermediate Tree Nodes

Not available

Direct Parent

Bicyclic monoterpenoids

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

N-alkylindole - Bicyclic monoterpenoid - P-cymene - Aromatic monoterpenoid - Indole or derivatives - Indole - Phenylpropane - Anisole - Phenol ether - 2,4-disubstituted 1,3-thiazole - Alkyl aryl ether - Benzenoid - Substituted pyrrole - N-methylpyrrole - Monocyclic benzene moiety - Thiazole - Pyrrole - Heteroaromatic compound - Azole - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidic acid - Carboximidic acid derivative - Ether - Organooxygen compound - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as bicyclic monoterpenoids. These are monoterpenoids containing exactly 2 rings, which are fused to each other.

External Descriptors

Not available

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