Compound Identification
SMILES
COC(=O)C1=CC=CC=C1N=CC1=CC2=C(C=C1)C(C)(C)CCC2(C)C
InChIKey
InChIKey=MRBPSDNNHGEZOA-UHFFFAOYSA-N
Formula
C23H27NO2
Mass
349.474
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
- Class Tetralins
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Tetralins
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Tetralins
Alternative Parents
Benzoic acid esters Benzoyl derivatives Methyl esters Shiff bases Propargyl-type 1,3-dipolar organic compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic homopolycyclic compounds
Substituents
Benzoate ester - Tetralin - Benzoic acid or derivatives - Benzoyl - Monocyclic benzene moiety - Methyl ester - Carboxylic acid ester - Shiff base - Aldimine - Carboxylic acid derivative - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Imine - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Aromatic homopolycyclic compound
Description
This compound belongs to the class of organic compounds known as tetralins. These are polycyclic aromatic compounds containing a tetralin moiety, which consists of a benzene fused to a cyclohexane.
External Descriptors
Not available