Compound Identification
SMILES
CCC1CN2CCC3=C(C=C(OC)C(OC)=C3)C2CC1CC1=NCCC2=C1C(O)C(O)(OC)C(O)=C2
InChIKey
InChIKey=UKFNSXRCGGSUFV-UHFFFAOYSA-N
Formula
C28H38N2O6
Mass
498.62
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
- Class Quinolizidines
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Quinolizidines
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Quinolizidines
Alternative Parents
Tetrahydroisoquinolines Anisoles Aralkylamines Alkyl aryl ethers Piperidines Trialkylamines Secondary alcohols Ketimines Hemiacetals Propargyl-type 1,3-dipolar organic compounds Polyols Enols Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Quinolizidine - Tetrahydroisoquinoline - Anisole - Alkyl aryl ether - Aralkylamine - Piperidine - Benzenoid - Hemiacetal - Ketimine - Secondary alcohol - Tertiary amine - Tertiary aliphatic amine - Polyol - Ether - Enol - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Amine - Hydrocarbon derivative - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Imine - Alcohol - Organic oxygen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as quinolizidines. These are compounds containing a quinolizidine moiety, which is a octahydro-2H-quinolizine derivative.
External Descriptors
Not available