Compound Identification
SMILES
COC1=CC2=C(CN(CCN3N=CC4=C3N=C(N)N3N=C(N=C43)C3=CC=CO3)CC2)C=C1
InChIKey
InChIKey=DRWJPOTZQUCTJY-UHFFFAOYSA-N
Formula
C22H22N8O2
Mass
430.472
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
Triazolopyrimidines Pyrazolo[3,4-d]pyrimidines Anisoles Aralkylamines Aminopyrimidines and derivatives Alkyl aryl ethers Triazoles Pyrazoles Heteroaromatic compounds Furans Trialkylamines Oxacyclic compounds Azacyclic compounds Primary amines Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Tetrahydroisoquinoline - Pyrazolo[3,4-d]pyrimidine - Pyrazolopyrimidine - Triazolopyrimidine - Anisole - Phenol ether - Alkyl aryl ether - Aminopyrimidine - Aralkylamine - Pyrimidine - Benzenoid - Azole - Furan - Heteroaromatic compound - Pyrazole - 1,2,4-triazole - Triazole - Tertiary amine - Tertiary aliphatic amine - Ether - Oxacycle - Azacycle - Hydrocarbon derivative - Primary amine - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Amine - Organic nitrogen compound - 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