Compound Identification
SMILES
COC1=C(OC)C2=C(C=C1)C(CCCN1CCC3=CC(OC)=C(OC)C=C3C1)(CC2)C(=O)NC1=NC=CN1
InChIKey
InChIKey=BUVDAKFYPRWZNL-UHFFFAOYSA-N
Formula
C29H36N4O5
Mass
520.63
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
Indanes N-arylamides Anisoles Aralkylamines Alkyl aryl ethers Fatty amides Imidazoles Heteroaromatic compounds Trialkylamines Secondary carboxylic acid amides Amino acids and derivatives Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Tetrahydroisoquinoline - Indane - Anisole - Phenol ether - N-arylamide - Alkyl aryl ether - Aralkylamine - Fatty acyl - Benzenoid - Fatty amide - Azole - Heteroaromatic compound - Imidazole - Secondary carboxylic acid amide - Tertiary aliphatic amine - Tertiary amine - Carboxamide group - Amino acid or derivatives - Azacycle - Carboxylic acid derivative - Ether - Organic oxide - Amine - Organic oxygen compound - Carbonyl group - Organonitrogen compound - Organic nitrogen compound - Organooxygen compound - 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