Compound Identification
SMILES
CCCC(CCC)C1=CC=CC=C1CCOC(=O)C(\N=O)=C1\NCC(CCC)(CCC)C2=C1C=CC=C2C
InChIKey
InChIKey=ZHKZJZUQZRHMCX-KTMFPKCZSA-N
Formula
C33H46N2O3
Mass
518.742
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 Aralkylamines Benzene and substituted derivatives 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 - Aralkylamine - Monocyclic benzene moiety - Benzenoid - Enoate ester - Alpha,beta-unsaturated carboxylic ester - Vinylogous amide - Carboxylic acid ester - Azacycle - C-nitroso compound - Carboxylic acid derivative - Organic 1,3-dipolar compound - Secondary aliphatic amine - Enamine - Monocarboxylic acid or derivatives - Organic nitroso compound - Propargyl-type 1,3-dipolar organic compound - Carbonyl group - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Organic nitrogen compound - Amine - Organic oxide - 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