
1-methyl-4-[3-[(10z)-6-tricyclo[10.4.0.03,8]hexadeca-1(12),3(8),4,6,10,13-hexaenyl]propyl]piperazine (CHEM336163)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 23:47:45 UTC | ||||||||
| Update Date | 2026-08-30 23:47:45 UTC | ||||||||
| Accession Number | CHEM336163 | ||||||||
| Identification | |||||||||
| Common Name | 1-methyl-4-[3-[(10z)-6-tricyclo[10.4.0.03,8]hexadeca-1(12),3(8),4,6,10,13-hexaenyl]propyl]piperazine | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C24H32N2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 348.257 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | Not Available | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CN1CCN(CC1)CCCC2=CC3=C(CC4=C(C=CCC4)C=CC3)C=C2 | ||||||||
| InChI Identifier | InChI=1S/C24H32N2/c1-25-14-16-26(17-15-25)13-5-6-20-11-12-24-19-23-8-3-2-7-21(23)9-4-10-22(24)18-20/h2,4,7,9,11-12,18H,3,5-6,8,10,13-17,19H2,1H3/b9-4- | ||||||||
| InChI Key | MEWSIHHHEWIKIE-WTKPLQERSA-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 | |||||||||
| 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 | ||||||||