Compound Identification
SMILES
COC1=C(OC)C=C2CN(CC3=NCCN3)CCC2=C1
InChIKey
InChIKey=VNHFMAABJYHKNE-UHFFFAOYSA-N
Formula
C15H21N3O2
Mass
275.352
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
Anisoles Aralkylamines Alkyl aryl ethers Imidolactams Imidazolines Trialkylamines Propargyl-type 1,3-dipolar organic compounds Carboximidamides Carboxamidines Azacyclic compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Tetrahydroisoquinoline - Anisole - Phenol ether - Alkyl aryl ether - Aralkylamine - Benzenoid - Imidolactam - 2-imidazoline - Tertiary aliphatic amine - Tertiary amine - Propargyl-type 1,3-dipolar organic compound - Amidine - Carboximidamide - Azacycle - Organic 1,3-dipolar compound - Carboxylic acid amidine - Ether - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Amine - Hydrocarbon derivative - 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