Compound Identification
SMILES
Cl[Os].C1CCC([N-]C1)C1CCCC([N-]1)C1CCCC[N-]1.C1CCC2C(C1)CC[N-]C2C1=C2C=CC=CC2=CC[N-]1
InChIKey
InChIKey=ITTMWPXLXGFYJB-UHFFFAOYSA-M
Formula
C33H48ClN5Os
Mass
740.46
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
Piperidines Benzenoids Organic transition metal salts Azacyclic compounds Organonitrogen compounds Hydrocarbon derivatives Organic anions
Molecular Framework
Not available
Substituents
Dihydroisoquinoline - Benzenoid - Piperidine - Azacycle - Organic metal salt - Organic transition metal salt - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organic anion - 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