Compound Identification
SMILES
CCC1CN2CCC3=C(C=C(OC)C(OC)=C3)C2CC1CC1=NCCC2(O)C=C(O)C(OC)=CC12O
InChIKey
InChIKey=ZQAJYTRJNRVNPH-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 Tetrahydropyridines Aralkylamines Alkyl aryl ethers Piperidines Tertiary alcohols Trialkylamines Ketimines 1,2-diols Propargyl-type 1,3-dipolar organic compounds Enols Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Quinolizidine - Tetrahydroisoquinoline - Anisole - Alkyl aryl ether - Aralkylamine - Tetrahydropyridine - Piperidine - Benzenoid - Tertiary alcohol - 1,2-diol - Ketimine - Tertiary aliphatic amine - Tertiary amine - Enol - Ether - Azacycle - Polyol - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Hydrocarbon derivative - Imine - Alcohol - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Amine - Organopnictogen 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