Compound Identification
SMILES
CC1(CCN(CC=O)C2=CC(=C(N)C=C12)[N+]([O-])=O)C1=CC=CC=C1
InChIKey
InChIKey=YBUBHADAQAGQBQ-UHFFFAOYSA-N
Formula
C18H19N3O3
Mass
325.368
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
6-Amino-4-phenyltetrahydroquinolines
Alternative Parents
Phenylquinolines Nitroquinolines and derivatives Aminoquinolines and derivatives Dialkylarylamines Nitroaromatic compounds Aralkylamines Benzene and substituted derivatives Organic oxoazanium compounds Azacyclic compounds Propargyl-type 1,3-dipolar organic compounds Organic salts Hydrocarbon derivatives Organic zwitterions Aldehydes Primary amines Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
6-amino-4-phenyltetrahydroquinoline - Phenylquinoline - Nitroquinoline - Aminoquinoline - Nitroaromatic compound - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aralkylamine - Monocyclic benzene moiety - Benzenoid - Organic nitro compound - C-nitro compound - Tertiary amine - Azacycle - Organic oxoazanium - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Primary amine - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Aldehyde - Organic salt - Carbonyl group - Amine - Organic oxide - Organic zwitterion - Organic nitrogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as 6-amino-4-phenyltetrahydroquinolines. These are aromatic heterocyclic compounds containing a tetrahydroquinoline ring system substituted at the 4- and the 6- positions with a phenyl group and an amine group, respectively.
External Descriptors
Not available