Compound Identification
SMILES
[Cl-].C[N+]1(CCO)CCC2=C(C1)C(=CC=C2)[N+]([O-])=O
InChIKey
InChIKey=LHDYRUCYAGEPRH-UHFFFAOYSA-M
Formula
C12H17ClN2O3
Mass
272.73
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
Nitroaromatic compounds Aralkylamines Benzenoids Tetraalkylammonium salts 1,2-aminoalcohols Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Azacyclic compounds Primary alcohols Organic zwitterions Organic oxides Organic chloride salts Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Tetrahydroisoquinoline - Nitroaromatic compound - Aralkylamine - Benzenoid - Quaternary ammonium salt - Tetraalkylammonium salt - 1,2-aminoalcohol - C-nitro compound - Organic nitro compound - Alkanolamine - Organic oxoazanium - Azacycle - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organic zwitterion - Hydrocarbon derivative - Organic oxide - Primary alcohol - Organooxygen compound - Organonitrogen compound - Alcohol - Organic nitrogen compound - Amine - Organic oxygen compound - Organic salt - Organic chloride salt - 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