Compound Identification
SMILES
COC1=CC(C=NC2=CC=CC3=C2NCCC3)=CC(OC)=C1OC
InChIKey
InChIKey=IWLYEKNDIVZNPD-UHFFFAOYSA-N
Formula
C19H22N2O3
Mass
326.396
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Quinolines and derivatives
- Subclass Hydroquinolines
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Class
Quinolines and derivatives
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Quinolines and derivatives
Subclass
Hydroquinolines
Intermediate Tree Nodes
Not available
Direct Parent
Hydroquinolines
Alternative Parents
Phenoxy compounds Methoxybenzenes Anisoles Secondary alkylarylamines Aralkylamines Alkyl aryl ethers Shiff bases Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Tetrahydroquinoline - Anisole - Phenoxy compound - Phenol ether - Methoxybenzene - Alkyl aryl ether - Secondary aliphatic/aromatic amine - Aralkylamine - Benzenoid - Monocyclic benzene moiety - Shiff base - Propargyl-type 1,3-dipolar organic compound - Secondary amine - Aldimine - Azacycle - Organic 1,3-dipolar compound - Ether - Hydrocarbon derivative - Organic oxygen compound - Imine - Organonitrogen compound - Organic nitrogen compound - Organooxygen compound - Amine - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as hydroquinolines. These are derivatives of quinoline in which in which at least one double bond in the quinoline moiety are reduced by adding two hydrogen atoms.
External Descriptors
Not available