1-[(6,7-dimethoxy-3,4-dihydro-1h-isochromen-1-yl)methyl]-4-(3-methylphenyl)piperazine (CHEM332828)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 19:35:07 UTC | ||||||||
| Update Date | 2026-08-30 19:35:07 UTC | ||||||||
| Accession Number | CHEM332828 | ||||||||
| Identification | |||||||||
| Common Name | 1-[(6,7-dimethoxy-3,4-dihydro-1h-isochromen-1-yl)methyl]-4-(3-methylphenyl)piperazine | ||||||||
| Class | Small Molecule | ||||||||
| Description | 1-[(6,7-dimethoxy-3,4-dihydro-1h-isochromen-1-yl)methyl]-4-(3-methylphenyl)piperazine is a chemical compound with the formula C23H30N2O3. It has an average molecular weight of 382.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C23H30N2O3 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 382.226 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 1-[(6,7-dimethoxy-3,4-dihydro-1h-isochromen-1-yl)methyl]-4-(3-methylphenyl)piperazine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1=CC(=CC=C1)N2CCN(CC2)CC3C4=CC(=C(C=C4CCO3)OC)OC | ||||||||
| InChI Identifier | InChI=1S/C23H30N2O3/c1-17-5-4-6-19(13-17)25-10-8-24(9-11-25)16-23-20-15-22(27-3)21(26-2)14-18(20)7-12-28-23/h4-6,13-15,23H,7-12,16H2,1-3H3 | ||||||||
| InChI Key | OHDKSRXFQDTMOI-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 |
| ||||||||
| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
| ||||||||
| 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 | ||||||||
