1-(5,6-dimethoxy-1,2,4,7,8,9-hexahydrocyclopenta[f]isoquinolin-3-yl)-2-(3,4-dimethoxyphenyl)ethanone (CHEM335831)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 23:21:17 UTC | ||||||||
| Update Date | 2026-08-30 23:21:17 UTC | ||||||||
| Accession Number | CHEM335831 | ||||||||
| Identification | |||||||||
| Common Name | 1-(5,6-dimethoxy-1,2,4,7,8,9-hexahydrocyclopenta[f]isoquinolin-3-yl)-2-(3,4-dimethoxyphenyl)ethanone | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C24H29NO5 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 411.205 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 1-(5,6-dimethoxy-1,2,4,7,8,9-hexahydrocyclopenta[f]isoquinolin-3-yl)-2-(3,4-dimethoxyphenyl)ethanone | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | COC1=C(C=C(C=C1)CC(=O)N2CCC3=C(C2)C(=C(C4=C3CCC4)OC)OC)OC | ||||||||
| InChI Identifier | InChI=1S/C24H29NO5/c1-27-20-9-8-15(12-21(20)28-2)13-22(26)25-11-10-17-16-6-5-7-18(16)23(29-3)24(30-4)19(17)14-25/h8-9,12H,5-7,10-11,13-14H2,1-4H3 | ||||||||
| InChI Key | OSRAHJIABNAELS-UHFFFAOYSA-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 | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
