Structure Information
Structure

Compound Identification

SMILES

C1CN=C(N[C@@H]2[C@H]3CC[C@H](C3)[C@H]2C2=CC=CC=C2)O1

InChIKey

InChIKey=IGZMOLCSSFELLQ-LXTVHRRPSA-N

Formula

C16H20N2O

Mass

256.349

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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

Aromatic monoterpenoid - Bicyclic monoterpenoid - Monocyclic benzene moiety - Benzenoid - Oxazoline - Isourea - Oxacycle - Azacycle - Carboximidamide - Organoheterocyclic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Amine - 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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