[(6ar)-11-(cyclopropanecarbonyloxy)-6-methyl-5,6,6a,7-tetrahydro-4h-dibenzo[de,g]quinolin-10-yl] cyclopropanecarboxylate (CHEM337969)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 02:52:39 UTC | ||||||||
| Update Date | 2026-08-31 02:52:39 UTC | ||||||||
| Accession Number | CHEM337969 | ||||||||
| Identification | |||||||||
| Common Name | [(6ar)-11-(cyclopropanecarbonyloxy)-6-methyl-5,6,6a,7-tetrahydro-4h-dibenzo[de,g]quinolin-10-yl] cyclopropanecarboxylate | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C25H25NO4 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 403.178 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | Not Available | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CN1CCC2=C3C1CC4=C(C3=CC=C2)C(=C(C=C4)OC(=O)C5CC5)OC(=O)C6CC6 | ||||||||
| InChI Identifier | InChI=1S/C25H25NO4/c1-26-12-11-14-3-2-4-18-21(14)19(26)13-17-9-10-20(29-24(27)15-5-6-15)23(22(17)18)30-25(28)16-7-8-16/h2-4,9-10,15-16,19H,5-8,11-13H2,1H3/t19-/m1/s1 | ||||||||
| InChI Key | TUSJRWZBXFSLAA-LJQANCHMSA-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 | ||||||||
