Compound Identification
SMILES
COC1=CC=C(NC(=O)NCC[NH+]2CCC3=CC=CC=C3C2)C=C1
InChIKey
InChIKey=FVXDMCLIXYBLHJ-UHFFFAOYSA-O
Formula
C19H24N3O2
Mass
326.419
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
N-phenylureas Methoxyanilines Phenoxy compounds Methoxybenzenes Anisoles Aralkylamines Alkyl aryl ethers Quaternary ammonium salts Ureas Trialkylamines Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Organic cations
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
N-phenylurea - Tetrahydroisoquinoline - Methoxyaniline - Anisole - Phenol ether - Methoxybenzene - Phenoxy compound - Alkyl aryl ether - Aralkylamine - Monocyclic benzene moiety - Benzenoid - Quaternary ammonium salt - Tertiary amine - Urea - Tertiary aliphatic amine - Azacycle - Ether - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Carbonyl group - Hydrocarbon derivative - Organic oxygen compound - Amine - Organic oxide - Organic cation - 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