Compound Identification
SMILES
CCC1C2N(CCC3=CC(OC)=C(OC)C=C23)C2=C(C(=O)CCC2)C1=NO
InChIKey
InChIKey=FUIIETHMZWPVAF-UHFFFAOYSA-N
Formula
C21H26N2O4
Mass
370.449
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
Anisoles Tetrahydropyridines Cyclohexenones Aralkylamines Alkyl aryl ethers Vinylogous amides Trialkylamines Oximes Enamines Azacyclic compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Tetrahydroisoquinoline - Anisole - Phenol ether - Alkyl aryl ether - Cyclohexenone - Tetrahydropyridine - Aralkylamine - Benzenoid - Vinylogous amide - Ketone - Tertiary amine - Tertiary aliphatic amine - Oxime - Ether - Enamine - Azacycle - Amine - Organic oxide - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Carbonyl group - 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