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
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
- Class Dihydroisoquinolines
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Dihydroisoquinolines
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Dihydroisoquinolines
Alternative Parents
Bicyclic monoterpenoids Aromatic monoterpenoids Organic periodates Benzenoids Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Organonitrogen compounds Organic salts Organic oxides Hydrocarbon derivatives Organic cations
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