Compound Identification
SMILES
[Cl-].C[N+]1=CN=C(CN2CCC(COC3=CC4=C(CCN(C4)C(N)=N)C=C3)(CC2)C(O)=O)C=C1
InChIKey
InChIKey=PNGORFZOSHOKCG-UHFFFAOYSA-N
Formula
C23H31ClN6O3
Mass
474.99
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
Piperidinecarboxylic acids Phenol ethers Alkyl aryl ethers Aralkylamines Pyrimidines and pyrimidine derivatives Heteroaromatic compounds Trialkylamines Amino acids Guanidines Monocarboxylic acids and derivatives Azacyclic compounds Carboximidamides Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds Imines Organic chloride salts Organic cations
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Tetrahydroisoquinoline - Piperidinecarboxylic acid - Phenol ether - Alkyl aryl ether - Aralkylamine - Piperidine - Pyrimidine - Benzenoid - Heteroaromatic compound - Guanidine - Amino acid or derivatives - Tertiary amine - Amino acid - Tertiary aliphatic amine - Azacycle - Carboxylic acid derivative - Carboxylic acid - Ether - Monocarboxylic acid or derivatives - Carboximidamide - Organooxygen compound - Organonitrogen compound - Carbonyl group - Imine - Organic salt - Organic chloride salt - Organic oxygen compound - Organic oxide - Organic nitrogen compound - Amine - Hydrocarbon derivative - Organic cation - 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