6-[2-(1-methylpiperidin-2-yl)ethyl]-5,7,12,13-tetrahydrobenzo[d][2]benzazonine (CHEM336164)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 23:47:52 UTC | ||||||||
| Update Date | 2026-08-30 23:47:52 UTC | ||||||||
| Accession Number | CHEM336164 | ||||||||
| Identification | |||||||||
| Common Name | 6-[2-(1-methylpiperidin-2-yl)ethyl]-5,7,12,13-tetrahydrobenzo[d][2]benzazonine | ||||||||
| Class | Small Molecule | ||||||||
| Description | 6-[2-(1-methylpiperidin-2-yl)ethyl]-5,7,12,13-tetrahydrobenzo[d][2]benzazonine is a chemical compound with the formula C24H32N2. It has an average molecular weight of 348.50 g/mol. | ||||||||
| 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 | 6-[2-(1-methylpiperidin-2-yl)ethyl]-5,7,12,13-tetrahydrobenzo[d][2]benzazonine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CN1CCCCC1CCN2CC3=CC=CC=C3CCC4=CC=CC=C4C2 | ||||||||
| InChI Identifier | InChI=1S/C24H32N2/c1-25-16-7-6-12-24(25)15-17-26-18-22-10-4-2-8-20(22)13-14-21-9-3-5-11-23(21)19-26/h2-5,8-11,24H,6-7,12-19H2,1H3 | ||||||||
| InChI Key | UYFOQDQKARZPMU-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 | ||||||||
