Compound Identification
SMILES
COC(=O)N1[C@@H]2CN=C(SC3=CC=CC=C3)[C@H]1C1=C(C2)C(OC)=C(C)C(OC)=C1OCC1=CC=CC=C1
InChIKey
InChIKey=RRHACWWJEKWMJW-GBXCKJPGSA-N
Formula
C29H30N2O5S
Mass
518.63
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
Aryl thioethers Anisoles Alkyl aryl ethers Imidothiolactones Benzene and substituted derivatives Methylcarbamates Sulfenyl compounds Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Tetrahydroisoquinoline - Aryl thioether - Anisole - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Imidothiolactone - Benzenoid - Methylcarbamate - Carbamic acid ester - Ether - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Sulfenyl compound - Organic nitrogen compound - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organic oxygen 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