(6ar)-1,2-dimethoxy-6-prop-2-enyl-5,6,6a,7-tetrahydro-4h-dibenzo[de,g]quinoline (CHEM323001)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 05:52:49 UTC | ||||||||
| Update Date | 2026-08-30 05:52:49 UTC | ||||||||
| Accession Number | CHEM323001 | ||||||||
| Identification | |||||||||
| Common Name | (6ar)-1,2-dimethoxy-6-prop-2-enyl-5,6,6a,7-tetrahydro-4h-dibenzo[de,g]quinoline | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C21H23NO2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 321.173 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | (6ar)-1,2-dimethoxy-6-prop-2-enyl-5,6,6a,7-tetrahydro-4h-dibenzo[de,g]quinoline | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | COC1=C(C2=C3C(CC4=CC=CC=C42)N(CCC3=C1)CC=C)OC | ||||||||
| InChI Identifier | InChI=1S/C21H23NO2/c1-4-10-22-11-9-15-13-18(23-2)21(24-3)20-16-8-6-5-7-14(16)12-17(22)19(15)20/h4-8,13,17H,1,9-12H2,2-3H3/t17-/m1/s1 | ||||||||
| InChI Key | AYSSSOUCEZIHII-QGZVFWFLSA-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 | ||||||||
