Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC)C=C(CN2CCN(CC2)[C@H]2C[C@@H]3CC[C@H]2C3)C=C1

InChIKey

InChIKey=QEGUEZZXBCYEKP-NJAFHUGGSA-N

Formula

C20H30N2O2

Mass

330.472

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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 - Dimethoxybenzene - O-dimethoxybenzene - Phenoxy compound - Benzylamine - Phenol ether - Phenylmethylamine - Anisole - Methoxybenzene - N-alkylpiperazine - Alkyl aryl ether - Aralkylamine - Monocyclic benzene moiety - Benzenoid - Piperazine - 1,4-diazinane - Tertiary aliphatic amine - Tertiary amine - Ether - Azacycle - Organoheterocyclic compound - Organonitrogen compound - Organopnictogen compound - Amine - Organic nitrogen compound - Hydrocarbon derivative - Organooxygen compound - Organic oxygen 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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