3-(cyclohexylmethyl)-12-methyl-3-azapentacyclo[10.6.1.01,5.06,11.013,18]nonadeca-6,8,10,13,15,17-hexaene (CHEM340862)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 07:14:56 UTC | ||||||||
| Update Date | 2026-08-31 07:14:56 UTC | ||||||||
| Accession Number | CHEM340862 | ||||||||
| Identification | |||||||||
| Common Name | 3-(cyclohexylmethyl)-12-methyl-3-azapentacyclo[10.6.1.01,5.06,11.013,18]nonadeca-6,8,10,13,15,17-hexaene | ||||||||
| Class | Small Molecule | ||||||||
| Description | 3-(cyclohexylmethyl)-12-methyl-3-azapentacyclo[10.6.1.01,5.06,11.013,18]nonadeca-6,8,10,13,15,17-hexaene is a chemical compound with the formula C26H31N. It has an average molecular weight of 357.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C26H31N | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 357.246 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 3-(cyclohexylmethyl)-12-methyl-3-azapentacyclo[10.6.1.01,5.06,11.013,18]nonadeca-6,8,10,13,15,17-hexaene | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC12CC3(CN(CC3C4=CC=CC=C41)CC5CCCCC5)C6=CC=CC=C26 | ||||||||
| InChI Identifier | InChI=1S/C26H31N/c1-25-17-26(23-14-8-7-13-22(23)25)18-27(15-19-9-3-2-4-10-19)16-24(26)20-11-5-6-12-21(20)25/h5-8,11-14,19,24H,2-4,9-10,15-18H2,1H3 | ||||||||
| InChI Key | OPZUQIXSGOFFAS-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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
