Structure Information
Structure

Compound Identification

SMILES

COC1=C(C=C(CN2CC[C@](O)(CN3CCCCC3)C2)C=C1)C(O)=O

InChIKey

InChIKey=XGMRDHOFLWTNBC-IBGZPJMESA-N

Formula

C19H28N2O4

Mass

348.443

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Benzoic acids and derivatives

Intermediate Tree Nodes

Methoxybenzoic acids and derivatives

Direct Parent

O-methoxybenzoic acids and derivatives

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

O-methoxybenzoic acid or derivatives - Benzoic acid - Anisole - Benzoyl - Benzylamine - Phenoxy compound - Phenol ether - Phenylmethylamine - Methoxybenzene - Aralkylamine - Alkyl aryl ether - N-alkylpyrrolidine - Piperidine - Tertiary alcohol - Pyrrolidine - Tertiary aliphatic amine - 1,2-aminoalcohol - Amino acid or derivatives - Tertiary amine - Amino acid - Azacycle - Ether - Carboxylic acid - Carboxylic acid derivative - Organoheterocyclic compound - Organic oxide - Alcohol - Organic nitrogen compound - Organic oxygen compound - Amine - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as o-methoxybenzoic acids and derivatives. These are benzoic acids in which the hydrogen atom at position 2 of the benzene ring is replaced by a methoxy group.

External Descriptors

Not available

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