Compound Identification
SMILES
Cl.CC1(C)CC2=CC=CC=C2\C(N1)=C\N=O
InChIKey
InChIKey=RGIRMDGWJKHZBF-MKFZHGHUSA-N
Formula
C12H15ClN2O
Mass
238.72
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 Benzenoids Propargyl-type 1,3-dipolar organic compounds Enamines Dialkylamines C-nitroso compounds Azacyclic compounds Organic oxides Hydrochlorides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Tetrahydroisoquinoline - Aralkylamine - Benzenoid - C-nitroso compound - Secondary aliphatic amine - Enamine - Organic nitroso compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Azacycle - Organic nitrogen compound - Amine - Organonitrogen compound - Organic oxygen compound - Hydrochloride - Hydrocarbon derivative - Organic oxide - 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