3,4,5-trimethoxy-n-[2-[3-(2-methoxyphenyl)propyl]-3,4-dihydro-1h-isoquinolin-5-yl]benzamide (CHEM345584)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 14:20:49 UTC | ||||||||
| Update Date | 2026-08-31 14:20:49 UTC | ||||||||
| Accession Number | CHEM345584 | ||||||||
| Identification | |||||||||
| Common Name | 3,4,5-trimethoxy-n-[2-[3-(2-methoxyphenyl)propyl]-3,4-dihydro-1h-isoquinolin-5-yl]benzamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | 3,4,5-trimethoxy-n-[2-[3-(2-methoxyphenyl)propyl]-3,4-dihydro-1h-isoquinolin-5-yl]benzamide is a chemical compound with the formula C29H34N2O5. It has an average molecular weight of 490.60 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C29H34N2O5 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 490.247 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 3,4,5-trimethoxy-n-[2-[3-(2-methoxyphenyl)propyl]-3,4-dihydro-1h-isoquinolin-5-yl]benzamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | COC1=CC=CC=C1CCCN2CCC3=C(C2)C=CC=C3NC(=O)C4=CC(=C(C(=C4)OC)OC)OC | ||||||||
| InChI Identifier | InChI=1S/C29H34N2O5/c1-33-25-13-6-5-9-20(25)11-8-15-31-16-14-23-21(19-31)10-7-12-24(23)30-29(32)22-17-26(34-2)28(36-4)27(18-22)35-3/h5-7,9-10,12-13,17-18H,8,11,14-16,19H2,1-4H3,(H,30,32) | ||||||||
| InChI Key | DIAXBNQNCVRDFJ-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 | |||||||||
| 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 | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
