Structure Information
Structure

Compound Identification

SMILES

CC1(C)[C@H]2C[C@@]34CCCCN3C[C@]2(C[C@]11C(O)=NC2=C1C=CC1=C2OC=CC(C)(C)O1)N=C4O

InChIKey

InChIKey=SGIZPBSMKAKPSO-ODOWTIOMSA-N

Formula

C27H33N3O4

Mass

463.578

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Quinolizidines

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Quinolizidines

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

3-alkylindole - Quinolizidine - Azaspirodecane - Indole or derivatives - Aralkylamine - Tetrahydropyridine - Dioxepine - Alkyl aryl ether - 1,4-dioxepine - Benzenoid - Piperidine - Cyclic carboximidic acid - Tertiary aliphatic amine - Tertiary amine - Oxacycle - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Ether - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Amine - 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

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