Compound Identification
SMILES
COC1=C(OC)C=C2[C@@H](N(C=O)[C@@H](C)CC2=C1)C1=NN2C=C(Br)C=NC2=C1
InChIKey
InChIKey=FXQREQDTIJPSPS-JEOXALJRSA-N
Formula
C19H19BrN4O3
Mass
431.29
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
Pyrazolo[1,5-a]pyrimidines Anisoles Halopyrimidines Alkyl aryl ethers Aryl bromides Tertiary carboxylic acid amides Pyrazoles Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organobromides Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Tetrahydroisoquinoline - Pyrazolo[1,5-a]pyrimidine - Pyrazolopyrimidine - Anisole - Phenol ether - Alkyl aryl ether - Halopyrimidine - Aryl bromide - Aryl halide - Benzenoid - Pyrimidine - Heteroaromatic compound - Azole - Tertiary carboxylic acid amide - Pyrazole - Carboxamide group - Ether - Carboxylic acid derivative - Azacycle - Organobromide - Organohalogen compound - Organooxygen compound - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organonitrogen 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