Compound Identification
SMILES
C1CCC2(C1)CC1=CC=CC=C1C(N2)=CC1=NC2(CCCC2)CC2=CC=CC=C12
InChIKey
InChIKey=MFORPTCQGVHPKK-UHFFFAOYSA-N
Formula
C27H30N2
Mass
382.551
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
Dihydroisoquinolines Aralkylamines Benzenoids Ketimines Propargyl-type 1,3-dipolar organic compounds Enamines Dialkylamines Azacyclic compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Dihydroisoquinoline - Tetrahydroisoquinoline - Aralkylamine - Benzenoid - Ketimine - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Enamine - Secondary aliphatic amine - Azacycle - Amine - Hydrocarbon derivative - Organonitrogen compound - Imine - Organic nitrogen 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