N-[[(6ar,9r)-4,7-dimethyl-6,6a,8,9-tetrahydroindolo[4,3-fg]quinolin-9-yl]methyl]piperidine-1-sulfonamide (CHEM329035)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 14:24:40 UTC | ||||||||
| Update Date | 2026-08-30 14:24:40 UTC | ||||||||
| Accession Number | CHEM329035 | ||||||||
| Identification | |||||||||
| Common Name | N-[[(6ar,9r)-4,7-dimethyl-6,6a,8,9-tetrahydroindolo[4,3-fg]quinolin-9-yl]methyl]piperidine-1-sulfonamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | N-[[(6ar,9r)-4,7-dimethyl-6,6a,8,9-tetrahydroindolo[4,3-fg]quinolin-9-yl]methyl]piperidine-1-sulfonamide is a chemical compound with the formula C22H30N4O2S. It has an average molecular weight of 414.60 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C22H30N4O2S | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 414.209 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | N-[[(6ar,9r)-4,7-dimethyl-6,6a,8,9-tetrahydroindolo[4,3-fg]quinolin-9-yl]methyl]piperidine-1-sulfonamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CN1CC(C=C2C1CC3=CN(C4=CC=CC2=C34)C)CNS(=O)(=O)N5CCCCC5 | ||||||||
| InChI Identifier | InChI=1S/C22H30N4O2S/c1-24-14-16(13-23-29(27,28)26-9-4-3-5-10-26)11-19-18-7-6-8-20-22(18)17(12-21(19)24)15-25(20)2/h6-8,11,15-16,21,23H,3-5,9-10,12-14H2,1-2H3/t16-,21+/m0/s1 | ||||||||
| InChI Key | IHJNYQIXRDWWAK-HRAATJIYSA-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 | ||||||||
