3-[(6ar,9s)-7-(2,2-dimethylpropyl)-6,6a,8,9,10,10a-hexahydro-4h-indolo[4,3-fg]quinolin-9-yl]-2-cyanopropanamide (CHEM332905)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 19:41:58 UTC | ||||||||
| Update Date | 2026-08-30 19:41:58 UTC | ||||||||
| Accession Number | CHEM332905 | ||||||||
| Identification | |||||||||
| Common Name | 3-[(6ar,9s)-7-(2,2-dimethylpropyl)-6,6a,8,9,10,10a-hexahydro-4h-indolo[4,3-fg]quinolin-9-yl]-2-cyanopropanamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | 3-[(6ar,9s)-7-(2,2-dimethylpropyl)-6,6a,8,9,10,10a-hexahydro-4h-indolo[4,3-fg]quinolin-9-yl]-2-cyanopropanamide is a chemical compound with the formula C23H30N4O. 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 | C23H30N4O | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 378.242 g/mol | ||||||||
| CAS Registry Number | 88133-28-2 | ||||||||
| IUPAC Name | 3-[(6ar,9s)-7-(2,2-dimethylpropyl)-6,6a,8,9,10,10a-hexahydro-4h-indolo[4,3-fg]quinolin-9-yl]-2-cyanopropanamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(C)(C)CN1CC(CC2C1CC3=CNC4=CC=CC2=C34)CC(C#N)C(=O)N | ||||||||
| InChI Identifier | InChI=1S/C23H30N4O/c1-23(2,3)13-27-12-14(7-15(10-24)22(25)28)8-18-17-5-4-6-19-21(17)16(11-26-19)9-20(18)27/h4-6,11,14-15,18,20,26H,7-9,12-13H2,1-3H3,(H2,25,28)/t14-,15?,18?,20-/m1/s1 | ||||||||
| InChI Key | XOYBVYDLRYXTJY-LDTOYTENSA-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 |
| ||||||||
| 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 | ||||||||
