Structure Information
Structure

Compound Identification

SMILES

[O-][I](=O)(=O)=O.C[C@@H]1[C@H]2C[C@@H](C[C@H]1[N+]1=CC3=CC=CC=C3CC1)C2(C)C

InChIKey

InChIKey=BVVFVOTXVUMDRQ-AXSHUISBSA-M

Formula

C19H26INO4

Mass

459.324

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Dihydroisoquinolines

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Dihydroisoquinolines

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Aromatic monoterpenoid - Pinane monoterpenoid - Dihydroisoquinoline - Nopinane monoterpenoid - Monoterpenoid - Benzenoid - Organic periodate - Organic iodate - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organic oxygen compound - Organonitrogen compound - Organic salt - Hydrocarbon derivative - Organic oxide - Organic cation - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as dihydroisoquinolines. These are isoquinoline derivatives where exactly two carbon atoms joined by an aromatic bond are linked with a hydrogen atom each, resulting in a CC single bond.

External Descriptors

Not available

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