N-[(1-methyl-9h-pyrido[3,4-b]indol-3-yl)methyl]-1-(3,4,5-trimethoxyphenyl)methanamine (CHEM331703)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 18:03:25 UTC | ||||||||
| Update Date | 2026-08-30 18:03:25 UTC | ||||||||
| Accession Number | CHEM331703 | ||||||||
| Identification | |||||||||
| Common Name | N-[(1-methyl-9h-pyrido[3,4-b]indol-3-yl)methyl]-1-(3,4,5-trimethoxyphenyl)methanamine | ||||||||
| Class | Small Molecule | ||||||||
| Description | N-[(1-methyl-9h-pyrido[3,4-b]indol-3-yl)methyl]-1-(3,4,5-trimethoxyphenyl)methanamine is a chemical compound with the formula C23H25N3O3. It has an average molecular weight of 391.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C23H25N3O3 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 391.190 g/mol | ||||||||
| CAS Registry Number | 63885-43-8 | ||||||||
| IUPAC Name | N-[(1-methyl-9h-pyrido[3,4-b]indol-3-yl)methyl]-1-(3,4,5-trimethoxyphenyl)methanamine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1=NC(=CC2=C1NC3=CC=CC=C32)CNCC4=CC(=C(C(=C4)OC)OC)OC | ||||||||
| InChI Identifier | InChI=1S/C23H25N3O3/c1-14-22-18(17-7-5-6-8-19(17)26-22)11-16(25-14)13-24-12-15-9-20(27-2)23(29-4)21(10-15)28-3/h5-11,24,26H,12-13H2,1-4H3 | ||||||||
| InChI Key | WCZUDWBNSKBQTH-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 | ||||||||
