Compound Identification
SMILES
CCOC(=O)C(\N=O)=C1\NC2(CCCC2)CC2=CC(OC)=C(OC)C=C12
InChIKey
InChIKey=QAAOCMUPXKLNAB-MSUUIHNZSA-N
Formula
C19H24N2O5
Mass
360.41
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
Alpha amino acids and derivatives Anisoles Aralkylamines Alkyl aryl ethers Vinylogous amides Enoate esters Propargyl-type 1,3-dipolar organic compounds Monocarboxylic acids and derivatives Enamines Dialkylamines C-nitroso compounds Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Alpha-amino acid or derivatives - Tetrahydroisoquinoline - Anisole - Phenol ether - Alkyl aryl ether - Aralkylamine - Benzenoid - Enoate ester - Alpha,beta-unsaturated carboxylic ester - Vinylogous amide - Carboxylic acid ester - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - C-nitroso compound - Carboxylic acid derivative - Azacycle - Secondary aliphatic amine - Enamine - Ether - Monocarboxylic acid or derivatives - Organic nitroso compound - Carbonyl group - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Organic oxide - Hydrocarbon derivative - Amine - 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