Compound Identification
SMILES
CN1CCC2=C(C1)C1=NC(=O)C(NO)=C1C=C2C1=CC=C(C=C1)[N+]([O-])=O
InChIKey
InChIKey=CLMOKKBBLYYTDT-UHFFFAOYSA-N
Formula
C18H16N4O4
Mass
352.35
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
- Class Tetrahydroisoquinolines
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Tetrahydroisoquinolines
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Tetrahydroisoquinolines
Alternative Parents
Alpha amino acids and derivatives Nitrobenzenes Indoles and derivatives Nitroaromatic compounds Aralkylamines Trialkylamines N-acylimines Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Azacyclic compounds N-organohydroxylamines Hydrocarbon derivatives Carbonyl compounds Organic oxides Organic salts Organic zwitterions
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Alpha-amino acid or derivatives - Tetrahydroisoquinoline - Indole or derivatives - Nitrobenzene - Nitroaromatic compound - Aralkylamine - Monocyclic benzene moiety - Benzenoid - Amino acid or derivatives - C-nitro compound - Tertiary amine - Tertiary aliphatic amine - N-acylimine - Organic nitro compound - N-organohydroxylamine - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Azacycle - Allyl-type 1,3-dipolar organic compound - Carboxylic acid derivative - Organic oxoazanium - Organic zwitterion - Organonitrogen compound - Hydrocarbon derivative - Amine - Organic oxide - Organooxygen compound - Carbonyl group - Organic nitrogen compound - Organic oxygen compound - Organic salt - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as tetrahydroisoquinolines. These are tetrahydrogenated isoquinoline derivatives.
External Descriptors
Not available