2-[2-(3,4-Dihydro-6-methoxy-1(2H)-quinolyl)vinyl]-1,3,3-trimethyl-3H-indolium chloride (CHEM084905)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-04 23:28:17 UTC | ||||||||
| Update Date | 2026-04-04 23:28:17 UTC | ||||||||
| Accession Number | CHEM084905 | ||||||||
| Identification | |||||||||
| Common Name | 2-[2-(3,4-Dihydro-6-methoxy-1(2H)-quinolyl)vinyl]-1,3,3-trimethyl-3H-indolium chloride | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-[2-(3,4-Dihydro-6-methoxy-1(2H)-quinolyl)vinyl]-1,3,3-trimethyl-3H-indolium chloride belongs to the hydroquinolines, a subclass of quinolines and derivatives within the organic compounds. This organoheterocyclic compound has the formula C23H27N2O and an average molecular weight of 382.93 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C23H27N2O | ||||||||
| Average Molecular Mass | 382.930 g/mol | ||||||||
| Monoisotopic Mass | 347.212 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | Not Available | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | [Cl-].COC1=CC2=C(C=C1)[N+](CCC2)=CC=C1N(C)C2=C(C=CC=C2)C1(C)C | ||||||||
| InChI Identifier | InChI=1/C23H27N2O.ClH/c1-23(2)19-9-5-6-10-21(19)24(3)22(23)13-15-25-14-7-8-17-16-18(26-4)11-12-20(17)25;/h5-6,9-13,15-16H,7-8,14H2,1-4H3;1H/q+1;/p-1 | ||||||||
| InChI Key | XXMSBXHSVOHTIJ-UHFFFAOYSA-M | ||||||||
| 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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| 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 | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
