8-Chloro-4-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(trifluoromethyl)quinoline (CHEM060337)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-03 02:23:59 UTC | ||||||||
| Update Date | 2026-04-03 02:23:59 UTC | ||||||||
| Accession Number | CHEM060337 | ||||||||
| Identification | |||||||||
| Common Name | 8-Chloro-4-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(trifluoromethyl)quinoline | ||||||||
| Class | Small Molecule | ||||||||
| Description | 8-Chloro-4-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(trifluoromethyl)quinoline belongs to the aminoquinolines and derivatives, a subclass of quinolines and derivatives within the organic compounds. This organoheterocyclic compound has the chemical formula C19H14Cl1F3N2. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C19H14Cl1F3N2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 362.080 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 8-chloro-4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(trifluoromethyl)quinoline | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C19H14ClF3N2/c20-15-7-3-6-14-16(10-17(19(21,22)23)24-18(14)15)25-9-8-12-4-1-2-5-13(12)11-25/h1-7,10H,8-9,11H2 | ||||||||
| InChI Key | HQMIVWPMXKBLDZ-UHFFFAOYSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Description | belongs to the class of organic compounds known as 4-aminoquinolines. These are organic compounds containing an amino group attached to the 4-position of a quinoline ring system. | ||||||||
| Kingdom | Organic compounds | ||||||||
| Super Class | Organoheterocyclic compounds | ||||||||
| Class | Quinolines and derivatives | ||||||||
| Sub Class | Aminoquinolines and derivatives | ||||||||
| Direct Parent | 4-aminoquinolines | ||||||||
| Alternative Parents | |||||||||
| Substituents |
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| Molecular Framework | Aromatic heteropolycyclic compounds | ||||||||
| External Descriptors | Not Available | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra | Not Available | ||||||||
| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
| Concentrations | |||||||||
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| External Links | |||||||||
| DrugBank ID | Not Available | ||||||||
| HMDB ID | Not Available | ||||||||
| FooDB ID | Not Available | ||||||||
| Phenol Explorer ID | Not Available | ||||||||
| KNApSAcK ID | Not Available | ||||||||
| BiGG ID | Not Available | ||||||||
| BioCyc ID | Not Available | ||||||||
| METLIN ID | Not Available | ||||||||
| PDB ID | Not Available | ||||||||
| Wikipedia Link | Not Available | ||||||||
| Chemspider ID | Not Available | ||||||||
| ChEBI ID | Not Available | ||||||||
| PubChem Compound ID | 2823513 | ||||||||
| Kegg Compound ID | Not Available | ||||||||
| YMDB ID | Not Available | ||||||||
| ECMDB ID | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
