Compound Identification
SMILES
CCOC(=O)N1CCC2=CC3=C(OCO3)C=C2[C@@]11[C@H](O)C2=C(C(OC)=C(OC)C=C2)[C@@]1(CC)OC
InChIKey
InChIKey=BTBSZCGBSOOYOF-ARMFNRFLSA-N
Formula
C26H31NO8
Mass
485.533
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 Benzodioxoles Anisoles Alkyl aryl ethers Carbamate esters Secondary alcohols Oxacyclic compounds Dialkyl ethers Azacyclic compounds Acetals Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Tetrahydroisoquinoline - Benzodioxole - Indane - Anisole - Alkyl aryl ether - Benzenoid - Carbamic acid ester - Secondary alcohol - Acetal - Dialkyl ether - Ether - Oxacycle - Azacycle - Organic oxide - Organic nitrogen compound - Alcohol - Carbonyl group - Organopnictogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - 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