Compound Identification
SMILES
OS(O)(=O)=O.COC1=C(OC)C=C2C(CCN=C2C=CC2=CC=CO2)=C1
InChIKey
InChIKey=NSXYDHODBWHWRR-UHFFFAOYSA-N
Formula
C17H19NO7S
Mass
381.4
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
- Class Dihydroisoquinolines
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Dihydroisoquinolines
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Dihydroisoquinolines
Alternative Parents
Anisoles Alkyl aryl ethers Organic sulfuric acids Heteroaromatic compounds Furans Ketimines Propargyl-type 1,3-dipolar organic compounds Oxacyclic compounds Azacyclic compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Dihydroisoquinoline - Anisole - Phenol ether - Alkyl aryl ether - Sulfuric acid - Benzenoid - Furan - Heteroaromatic compound - Organic sulfuric acid or derivatives - Ketimine - Ether - Oxacycle - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic oxygen compound - Imine - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as dihydroisoquinolines. These are isoquinoline derivatives where exactly two carbon atoms joined by an aromatic bond are linked with a hydrogen atom each, resulting in a CC single bond.
External Descriptors
Not available