Ethyl 3-[[(6ar,9r)-7-methyl-6,6a,8,9,10,10a-hexahydro-4h-indolo[4,3-fg]quinolin-9-yl]methyl]imidazole-4-carboxylate (CHEM328022)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 13:15:11 UTC | ||||||||
| Update Date | 2026-08-30 13:15:11 UTC | ||||||||
| Accession Number | CHEM328022 | ||||||||
| Identification | |||||||||
| Common Name | Ethyl 3-[[(6ar,9r)-7-methyl-6,6a,8,9,10,10a-hexahydro-4h-indolo[4,3-fg]quinolin-9-yl]methyl]imidazole-4-carboxylate | ||||||||
| Class | Small Molecule | ||||||||
| Description | Ethyl 3-[[(6ar,9r)-7-methyl-6,6a,8,9,10,10a-hexahydro-4h-indolo[4,3-fg]quinolin-9-yl]methyl]imidazole-4-carboxylate is a chemical compound with the formula C22H26N4O2. It has an average molecular weight of 378.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C22H26N4O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 378.206 g/mol | ||||||||
| CAS Registry Number | 160730-45-0 | ||||||||
| IUPAC Name | Ethyl 3-[[(6ar,9r)-7-methyl-6,6a,8,9,10,10a-hexahydro-4h-indolo[4,3-fg]quinolin-9-yl]methyl]imidazole-4-carboxylate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCOC(=O)C1=CN=CN1CC2CC3C(CC4=CNC5=CC=CC3=C45)N(C2)C | ||||||||
| InChI Identifier | InChI=1S/C22H26N4O2/c1-3-28-22(27)20-10-23-13-26(20)12-14-7-17-16-5-4-6-18-21(16)15(9-24-18)8-19(17)25(2)11-14/h4-6,9-10,13-14,17,19,24H,3,7-8,11-12H2,1-2H3/t14-,17?,19-/m1/s1 | ||||||||
| InChI Key | GUQZNPVNTASLSK-LJMFKLJISA-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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
