Compound Identification
SMILES
COC1=CC2=C(CC[C@@H]2N2CCN(CC2)C(=O)C2CC2)C=C1
InChIKey
InChIKey=IEOWUIZMEVKLQP-KRWDZBQOSA-N
Formula
C18H24N2O2
Mass
300.402
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 N-alkylpiperazines Aralkylamines Alkyl aryl ethers Cyclopropanecarboxylic acids and derivatives Tertiary carboxylic acid amides Trialkylamines Amino acids and derivatives Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Indane - Anisole - Phenol ether - Alkyl aryl ether - Aralkylamine - N-alkylpiperazine - Cyclopropanecarboxylic acid or derivatives - 1,4-diazinane - Piperazine - Tertiary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Tertiary aliphatic amine - Tertiary amine - Azacycle - Ether - Carboxylic acid derivative - Organoheterocyclic compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Amine - Carbonyl group - Organooxygen compound - Organic nitrogen compound - Organic oxygen 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