Compound Identification
SMILES
ClC1=C[C@@H]2N=CC\C(=N/CCN3CCC4(CC3)OOC3(O4)[C@H]4C[C@@H]5C[C@@H](C[C@H]3C5)C4)[C@@H]2C=C1
InChIKey
InChIKey=NASLJIVCYPHESL-TZBNDBEASA-N
Formula
C26H34ClN3O3
Mass
472.03
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Quinolines and derivatives
- Subclass Hydroquinolines
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Class
Quinolines and derivatives
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Quinolines and derivatives
Subclass
Hydroquinolines
Intermediate Tree Nodes
Not available
Direct Parent
Hydroquinolines
Alternative Parents
Azaspirodecane derivatives Tetrahydropyridines Trioxolanes Piperidines Azomethines Secondary ketimines Trialkylamines Dialkyl peroxides Vinyl chlorides Chloroalkenes Azacyclic compounds Oxacyclic compounds Propargyl-type 1,3-dipolar organic compounds Organopnictogen compounds Organooxygen compounds Organochlorides Hydrocarbon derivatives
Molecular Framework
Aliphatic heteropolycyclic compounds
Substituents
Azaspirodecane - Tetrahydroquinoline - Tetrahydropyridine - Piperidine - 1,2,4-trioxolane - Azomethine - Secondary ketimine - Ketimine - Dialkyl peroxide - Tertiary amine - Tertiary aliphatic amine - Oxacycle - Azacycle - Chloroalkene - Haloalkene - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Vinyl chloride - Vinyl halide - Organooxygen compound - Organonitrogen compound - Organochloride - Amine - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Imine - Hydrocarbon derivative - Organohalogen compound - Aliphatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as hydroquinolines. These are derivatives of quinoline in which in which at least one double bond in the quinoline moiety are reduced by adding two hydrogen atoms.
External Descriptors
Not available