Compound Identification
SMILES
CCC1=NC(=C(CC)N=C1NC(COC)C1=CC=CC=C1)C1=CC2=C(CCC2)C=C1OC
InChIKey
InChIKey=NBRATYXKXPDNDL-UHFFFAOYSA-N
Formula
C27H33N3O2
Mass
431.58
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
- Class Indanes
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Indanes
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Indanes
Alternative Parents
Anisoles Aminopyrazines Alkyl aryl ethers Imidolactams Benzene and substituted derivatives Heteroaromatic compounds Dialkyl ethers Azacyclic compounds Hydrocarbon derivatives Amines
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Indane - Anisole - Phenol ether - Alkyl aryl ether - Aminopyrazine - Monocyclic benzene moiety - Imidolactam - Pyrazine - Heteroaromatic compound - Azacycle - Dialkyl ether - Ether - Organoheterocyclic compound - Amine - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as indanes. These are compounds containing an indane moiety, which consists of a cyclopentane fused to a benzene ring.
External Descriptors
Not available