Compound Identification
SMILES
NC1N=C2NC(=N1)C2(C1NCCC2=CC=CC=C12)C1NCCC2=CC=CC=C12
InChIKey
InChIKey=GSWHSIKFRKXVIC-UHFFFAOYSA-N
Formula
C22H24N6
Mass
372.476
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
- Class Tetrahydroisoquinolines
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Tetrahydroisoquinolines
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Tetrahydroisoquinolines
Alternative Parents
Aralkylamines Aminotriazines Imidolactams Hydropyrimidines Benzenoids 1,3,5-triazines Orthocarboxylic acid derivatives Ortho amides Azetidines Propargyl-type 1,3-dipolar organic compounds Dialkylamines Carboximidamides Carboxamidines Azacyclic compounds Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Tetrahydroisoquinoline - Aralkylamine - Aminotriazine - 1,3,5-triazine - Imidolactam - Benzenoid - Triazine - 2,5-dihydropyrimidine - Hydropyrimidine - Orthocarboxylic acid derivative - Ortho amide - Azetidine - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Secondary amine - Secondary aliphatic amine - Carboxylic acid amidine - Amidine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Primary aliphatic amine - Amine - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as tetrahydroisoquinolines. These are tetrahydrogenated isoquinoline derivatives.
External Descriptors
Not available