Compound Identification
SMILES
COC1=C(OC)C=C2C3C(COC(=O)C4=CC=CC=C4)CSC(=NC4=CC=CC=C4)N3CCC2=C1
InChIKey
InChIKey=BINHNFLHRHWFOO-UHFFFAOYSA-N
Formula
C28H28N2O4S
Mass
488.6
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
Benzoic acid esters Benzoyl derivatives Anisoles Alkyl aryl ethers Thiazinanes Isothioureas Carboxylic acid esters Propargyl-type 1,3-dipolar organic compounds Monocarboxylic acids and derivatives Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzoate ester - Tetrahydroisoquinoline - Benzoic acid or derivatives - Anisole - Benzoyl - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - 1,3-thiazinane - Carboxylic acid ester - Isothiourea - Azacycle - Carboxylic acid derivative - Organic 1,3-dipolar compound - Ether - Propargyl-type 1,3-dipolar organic compound - Monocarboxylic acid or derivatives - Organic oxygen compound - Organic nitrogen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Organooxygen 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