2-phenyl-4-[2-[1-(2-phenylethyl)piperidin-4-yl]ethyl]quinoline (CHEM346496)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 15:46:17 UTC | ||||||||
| Update Date | 2026-08-31 15:46:17 UTC | ||||||||
| Accession Number | CHEM346496 | ||||||||
| Identification | |||||||||
| Common Name | 2-phenyl-4-[2-[1-(2-phenylethyl)piperidin-4-yl]ethyl]quinoline | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-phenyl-4-[2-[1-(2-phenylethyl)piperidin-4-yl]ethyl]quinoline is a chemical compound with the formula C30H32N2. It has an average molecular weight of 420.60 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C30H32N2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 420.257 g/mol | ||||||||
| CAS Registry Number | 80221-68-7 | ||||||||
| IUPAC Name | 2-phenyl-4-[2-[1-(2-phenylethyl)piperidin-4-yl]ethyl]quinoline | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1CN(CCC1CCC2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4)CCC5=CC=CC=C5 | ||||||||
| InChI Identifier | InChI=1S/C30H32N2/c1-3-9-24(10-4-1)17-20-32-21-18-25(19-22-32)15-16-27-23-30(26-11-5-2-6-12-26)31-29-14-8-7-13-28(27)29/h1-14,23,25H,15-22H2 | ||||||||
| InChI Key | MHCRMJVJNZDKMJ-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 | ||||||||
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| 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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
