Compound Identification
SMILES
CCC1CC2N(CCC3=CC(OC)=C(OC)C=C23)CC1(O)CC1=CC=NC=C1
InChIKey
InChIKey=UTSZKWWFLUASOG-UHFFFAOYSA-N
Formula
C23H30N2O3
Mass
382.504
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 Aralkylamines Alkyl aryl ethers Pyridines and derivatives Piperidines Tertiary alcohols Heteroaromatic compounds Trialkylamines 1,2-aminoalcohols Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Tetrahydroisoquinoline - Anisole - Alkyl aryl ether - Aralkylamine - Piperidine - Pyridine - Benzenoid - Tertiary alcohol - Heteroaromatic compound - Tertiary amine - 1,2-aminoalcohol - Tertiary aliphatic amine - Ether - Azacycle - Alcohol - Hydrocarbon derivative - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Amine - Organic nitrogen 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