Compound Identification
SMILES
CC1(C)OC(=O)C2(CC3=C(C=C(Br)C=C3)N3CCOCC23)C(=O)O1
InChIKey
InChIKey=ITCXFEKPNBPJPF-UHFFFAOYSA-N
Formula
C17H18BrNO5
Mass
396.237
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
Dialkylarylamines Aralkylamines Ketals 1,3-dioxanes Aryl bromides Benzenoids Morpholines Dicarboxylic acids and derivatives Amino acids and derivatives Carboxylic acid esters Lactones Oxacyclic compounds Azacyclic compounds Dialkyl ethers Carbonyl compounds Organic oxides Organobromides Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Tetrahydroquinoline - Dialkylarylamine - Tertiary aliphatic/aromatic amine - Ketal - Aralkylamine - Meta-dioxane - Aryl bromide - Aryl halide - Dicarboxylic acid or derivatives - Benzenoid - Oxazinane - Morpholine - Amino acid or derivatives - Carboxylic acid ester - Tertiary amine - Lactone - Acetal - Carboxylic acid derivative - Dialkyl ether - Oxacycle - Ether - Azacycle - Organic oxygen compound - Amine - Hydrocarbon derivative - Organic nitrogen compound - Carbonyl group - Organic oxide - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organohalogen compound - Organobromide - Aromatic 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