Compound Identification
SMILES
CC1(C)CC2=C(C=C(C=C2)[N+]([O-])=O)\C(N1)=C\C(=O)C1=CC=CC=C1
InChIKey
InChIKey=RUHIQQBRSPWFTR-BOPFTXTBSA-N
Formula
C19H18N2O3
Mass
322.364
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
Aryl ketones Benzoyl derivatives Nitroaromatic compounds Aralkylamines Vinylogous amides Acryloyl compounds Enones Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Azacyclic compounds Dialkylamines Enamines Organic salts Organic oxides Hydrocarbon derivatives Organic cations
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Tetrahydroisoquinoline - Benzoyl - Nitroaromatic compound - Aryl ketone - Aralkylamine - Monocyclic benzene moiety - Benzenoid - Vinylogous amide - Acryloyl-group - Enone - Organic nitro compound - Ketone - C-nitro compound - Azacycle - Secondary aliphatic amine - Enamine - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organic salt - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Amine - Organic cation - 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