Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC)C=C2C(N(CCC2=C1)C1=NC2=C(N1)C(=O)N(C)C(=O)N2C)C1=CC=CC=C1

InChIKey

InChIKey=ZERXYUUIDBARQF-UHFFFAOYSA-N

Formula

C24H25N5O4

Mass

447.495

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Tetrahydroisoquinolines

Subclass

1-phenyltetrahydroisoquinolines

Intermediate Tree Nodes

Not available

Direct Parent

1-phenyltetrahydroisoquinolines

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

1-phenyltetrahydroisoquinoline - Xanthine - 6-oxopurine - Purinone - Imidazopyrimidine - Purine - Alkaloid or derivatives - Anisole - Phenol ether - Dialkylarylamine - Pyrimidone - Alkyl aryl ether - Pyrimidine - Benzenoid - Aminoimidazole - Monocyclic benzene moiety - Heteroaromatic compound - Vinylogous amide - Azole - Imidazole - Urea - Lactam - Azacycle - Ether - Hydrocarbon derivative - Organic oxide - Organic nitrogen compound - Organonitrogen compound - Amine - Organooxygen compound - Organic oxygen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as 1-phenyltetrahydroisoquinolines. These are compounds containing a phenyl group attached to the C1-atom of a tetrahydroisoquinoline moiety.

External Descriptors

Not available

Previous Back Next