Compound Identification
SMILES
CC(C)OC1=C(C=C2CN(CC(N)(CO)CO)CCC2=C1)C12CC3CC(CC(C3)C1)C2
InChIKey
InChIKey=KCXBMJUEXVKWEI-UHFFFAOYSA-N
Formula
C26H40N2O3
Mass
428.617
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
Phenol ethers Aralkylamines Alkyl aryl ethers 1,3-aminoalcohols Trialkylamines 1,2-aminoalcohols Azacyclic compounds Primary alcohols Monoalkylamines Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Tetrahydroisoquinoline - Phenol ether - Alkyl aryl ether - Aralkylamine - Benzenoid - 1,3-aminoalcohol - 1,2-aminoalcohol - Tertiary aliphatic amine - Tertiary amine - Azacycle - Ether - Organic nitrogen compound - Primary alcohol - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Primary amine - Amine - Hydrocarbon derivative - Alcohol - 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