Compound Identification
SMILES
COC1=CC(OC)=C(Cl)C=C1NC(=O)N1CCC(CC1)C1=NC(=CS1)C1=CC2=C(C=C1)C(C)(C)CCC2(C)C
InChIKey
InChIKey=MWKUTPMGEZGUKA-UHFFFAOYSA-N
Formula
C31H38ClN3O3S
Mass
568.17
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
N-phenylureas Dimethoxybenzenes Piperidinecarboxamides Methoxyanilines Phenoxy compounds Anisoles 2,4-disubstituted thiazoles Alkyl aryl ethers Chlorobenzenes Aryl chlorides Heteroaromatic compounds Ureas Azacyclic compounds Carbonyl compounds Hydrocarbon derivatives Organic oxides Organochlorides Organonitrogen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
N-phenylurea - Tetralin - Dimethoxybenzene - M-dimethoxybenzene - 1-piperidinecarboxamide - Piperidinecarboxamide - Methoxyaniline - Methoxybenzene - Anisole - Phenol ether - Phenoxy compound - Chlorobenzene - Halobenzene - 2,4-disubstituted 1,3-thiazole - Alkyl aryl ether - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Piperidine - Thiazole - Heteroaromatic compound - Azole - Urea - Organoheterocyclic compound - Azacycle - Ether - Organooxygen compound - Organic oxide - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Organohalogen compound - Hydrocarbon derivative - Organochloride - Organonitrogen compound - Aromatic heteropolycyclic 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