Methyl (e)-2-(3-ethyl-9-fluoro-7a-hydroxy-8-methoxy-2,3,4,6,7,12,12a,12b-octahydro-1h-indolo[2,3-a]quinolizin-2-yl)-3-methoxyprop-2-enoate (CHEM332971)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 19:47:16 UTC | ||||||||
| Update Date | 2026-08-30 19:47:16 UTC | ||||||||
| Accession Number | CHEM332971 | ||||||||
| Identification | |||||||||
| Common Name | Methyl (e)-2-(3-ethyl-9-fluoro-7a-hydroxy-8-methoxy-2,3,4,6,7,12,12a,12b-octahydro-1h-indolo[2,3-a]quinolizin-2-yl)-3-methoxyprop-2-enoate | ||||||||
| Class | Small Molecule | ||||||||
| Description | Methyl (e)-2-(3-ethyl-9-fluoro-7a-hydroxy-8-methoxy-2,3,4,6,7,12,12a,12b-octahydro-1h-indolo[2,3-a]quinolizin-2-yl)-3-methoxyprop-2-enoate is a chemical compound with the formula C23H31FN2O5. It has an average molecular weight of 434.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C23H31FN2O5 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 434.222 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | Methyl (e)-2-(3-ethyl-9-fluoro-7a-hydroxy-8-methoxy-2,3,4,6,7,12,12a,12b-octahydro-1h-indolo[2,3-a]quinolizin-2-yl)-3-methoxyprop-2-enoate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCC1CN2CCC3(C(C2CC1C(=COC)C(=O)OC)NC4=C3C(=C(C=C4)F)OC)O | ||||||||
| InChI Identifier | InChI=1S/C23H31FN2O5/c1-5-13-11-26-9-8-23(28)19-17(7-6-16(24)20(19)30-3)25-21(23)18(26)10-14(13)15(12-29-2)22(27)31-4/h6-7,12-14,18,21,25,28H,5,8-11H2,1-4H3/b15-12+ | ||||||||
| InChI Key | DKMVCOVCNPWGTO-NTCAYCPXSA-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 | ||||||||
