3-[[(6ar,9r)-10a-methoxy-4,7-dimethyl-6a,8,9,10-tetrahydro-6h-indolo[4,3-fg]quinolin-9-yl]methoxy]cyclopent-2-en-1-one (CHEM332380)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 18:59:42 UTC | ||||||||
| Update Date | 2026-08-30 18:59:42 UTC | ||||||||
| Accession Number | CHEM332380 | ||||||||
| Identification | |||||||||
| Common Name | 3-[[(6ar,9r)-10a-methoxy-4,7-dimethyl-6a,8,9,10-tetrahydro-6h-indolo[4,3-fg]quinolin-9-yl]methoxy]cyclopent-2-en-1-one | ||||||||
| Class | Small Molecule | ||||||||
| Description | 3-[[(6ar,9r)-10a-methoxy-4,7-dimethyl-6a,8,9,10-tetrahydro-6h-indolo[4,3-fg]quinolin-9-yl]methoxy]cyclopent-2-en-1-one is a chemical compound with the formula C23H28N2O3. It has an average molecular weight of 380.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C23H28N2O3 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 380.210 g/mol | ||||||||
| CAS Registry Number | 79675-27-7 | ||||||||
| IUPAC Name | 3-[[(6ar,9r)-10a-methoxy-4,7-dimethyl-6a,8,9,10-tetrahydro-6h-indolo[4,3-fg]quinolin-9-yl]methoxy]cyclopent-2-en-1-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CN1CC(CC2(C1CC3=CN(C4=CC=CC2=C34)C)OC)COC5=CC(=O)CC5 | ||||||||
| InChI Identifier | InChI=1S/C23H28N2O3/c1-24-13-16-9-21-23(27-3,19-5-4-6-20(24)22(16)19)11-15(12-25(21)2)14-28-18-8-7-17(26)10-18/h4-6,10,13,15,21H,7-9,11-12,14H2,1-3H3/t15-,21-,23?/m1/s1 | ||||||||
| InChI Key | YBBZKYPNKRHJSA-FLSDUMPPSA-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 | ||||||||
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| 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 | ||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
