Compound Identification
SMILES
CC1(C)Cc2ccccc2C(C=NO)=N1
InChIKey
InChIKey=IFLDNXUVZGBOPH-UHFFFAOYSA-N
Formula
C12H14N2O
Mass
202.257
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
- Class Dihydroisoquinolines
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Dihydroisoquinolines
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Dihydroisoquinolines
Alternative Parents
Benzenoids Ketimines Aldoximes Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Organopnictogen compounds Organic oxygen compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Dihydroisoquinoline - Benzenoid - Aldoxime - Ketimine - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Oxime - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Imine - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as dihydroisoquinolines. These are isoquinoline derivatives where exactly two carbon atoms joined by an aromatic bond are linked with a hydrogen atom each, resulting in a CC single bond.
External Descriptors
Not available