Compound Identification
SMILES
CC(=O)N1CCC(C)(C2=CC=CC=C2)C2=CC(N)=C(C=C12)[N+]([O-])=O
InChIKey
InChIKey=BNSDHOGRDGEZRR-UHFFFAOYSA-N
Formula
C18H19N3O3
Mass
325.368
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Quinolines and derivatives
- Subclass Hydroquinolines
-
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 Nitroaromatic compounds Benzene and substituted derivatives Acetamides Tertiary carboxylic acid amides Amino acids and derivatives Organic oxoazanium compounds Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Organic salts Organic oxides Primary amines Hydrocarbon derivatives Carbonyl compounds Organic zwitterions
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
6-amino-4-phenyltetrahydroquinoline - Phenylquinoline - Nitroquinoline - Aminoquinoline - Nitroaromatic compound - Monocyclic benzene moiety - Benzenoid - Tertiary carboxylic acid amide - Acetamide - Organic nitro compound - Amino acid or derivatives - Carboxamide group - C-nitro compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Azacycle - Carboxylic acid derivative - Organic oxoazanium - Organic salt - Organonitrogen compound - Organooxygen compound - Organic oxide - Hydrocarbon derivative - Primary amine - Amine - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Organic zwitterion - 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