Structure Information
Structure

Compound Identification

SMILES

COC1=C2C(CC3=C(C=C(C=C3[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O)N(C)CCC2=CC2=C1OCO2

InChIKey

InChIKey=JLAHHIWZGARIGP-UHFFFAOYSA-N

Formula

C19H18N4O9

Mass

446.372

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Isoquinolines and derivatives

Subclass

Benzylisoquinolines

Intermediate Tree Nodes

Not available

Direct Parent

Benzylisoquinolines

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Benzylisoquinoline - Tetrahydroisoquinoline - Benzodioxole - Nitrobenzene - Nitroaromatic compound - Anisole - Alkyl aryl ether - Aralkylamine - Monocyclic benzene moiety - Benzenoid - C-nitro compound - Organic nitro compound - Tertiary amine - Tertiary aliphatic amine - Acetal - Ether - Oxacycle - Azacycle - Organic oxoazanium - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Amine - Organic nitrogen compound - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organic zwitterion - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as benzylisoquinolines. These are organic compounds containing an isoquinoline to which a benzyl group is attached.

External Descriptors

Not available

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