(1-methylpiperidin-2-yl) 2-oxotricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaene-9-carboxylate (CHEM326821)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 11:37:42 UTC | ||||||||
| Update Date | 2026-08-30 11:37:42 UTC | ||||||||
| Accession Number | CHEM326821 | ||||||||
| Identification | |||||||||
| Common Name | (1-methylpiperidin-2-yl) 2-oxotricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaene-9-carboxylate | ||||||||
| Class | Small Molecule | ||||||||
| Description | (1-methylpiperidin-2-yl) 2-oxotricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaene-9-carboxylate is a chemical compound with the formula C22H21NO3. It has an average molecular weight of 347.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C22H21NO3 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 347.152 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | (1-methylpiperidin-2-yl) 2-oxotricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaene-9-carboxylate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CN1CCCCC1OC(=O)C2=CC3=CC=CC=C3C(=O)C4=CC=CC=C42 | ||||||||
| InChI Identifier | InChI=1S/C22H21NO3/c1-23-13-7-6-12-20(23)26-22(25)19-14-15-8-2-3-9-16(15)21(24)18-11-5-4-10-17(18)19/h2-5,8-11,14,20H,6-7,12-13H2,1H3 | ||||||||
| InChI Key | JRICLEWIXSDWTA-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 | ||||||||
