1-(2-methylphenyl)-3-(1-methylpiperidin-4-yl)isoquinoline (CHEM327345)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 12:16:14 UTC | ||||||||
| Update Date | 2026-08-30 12:16:14 UTC | ||||||||
| Accession Number | CHEM327345 | ||||||||
| Identification | |||||||||
| Common Name | 1-(2-methylphenyl)-3-(1-methylpiperidin-4-yl)isoquinoline | ||||||||
| Class | Small Molecule | ||||||||
| Description | 1-(2-methylphenyl)-3-(1-methylpiperidin-4-yl)isoquinoline is a chemical compound with the formula C22H24N2. It has an average molecular weight of 316.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C22H24N2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 316.194 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 1-(2-methylphenyl)-3-(1-methylpiperidin-4-yl)isoquinoline | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1=CC=CC=C1C2=NC(=CC3=CC=CC=C32)C4CCN(CC4)C | ||||||||
| InChI Identifier | InChI=1S/C22H24N2/c1-16-7-3-5-9-19(16)22-20-10-6-4-8-18(20)15-21(23-22)17-11-13-24(2)14-12-17/h3-10,15,17H,11-14H2,1-2H3 | ||||||||
| InChI Key | VPSKXTJBNQJVBO-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 | |||||||||
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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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
