3-[(4-chloro-7,8,9,10-tetrahydro-6h-cyclohepta[b]quinolin-11-yl)oxy]-n,n-dimethylpropan-1-amine (CHEM314869)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 17:25:14 UTC | ||||||||
| Update Date | 2026-08-29 17:25:14 UTC | ||||||||
| Accession Number | CHEM314869 | ||||||||
| Identification | |||||||||
| Common Name | 3-[(4-chloro-7,8,9,10-tetrahydro-6h-cyclohepta[b]quinolin-11-yl)oxy]-n,n-dimethylpropan-1-amine | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C19H25ClN2O | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 332.166 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 3-[(4-chloro-7,8,9,10-tetrahydro-6h-cyclohepta[b]quinolin-11-yl)oxy]-n,n-dimethylpropan-1-amine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CN(C)CCCOC1=C2CCCCCC2=NC3=C1C=CC=C3Cl | ||||||||
| InChI Identifier | InChI=1S/C19H25ClN2O/c1-22(2)12-7-13-23-19-14-8-4-3-5-11-17(14)21-18-15(19)9-6-10-16(18)20/h6,9-10H,3-5,7-8,11-13H2,1-2H3 | ||||||||
| InChI Key | BSPUIBJATVCQLS-UHFFFAOYSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| 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 |
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| 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 | |||||||||
| Not Available | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
