N-[3-(octoxymethyl)isoquinolin-6-yl]-4,4a,5,10-tetrahydro-3h-[1,3]thiazino[3,4-b]isoquinolin-1-imine (CHEM346704)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 16:06:47 UTC | ||||||||
| Update Date | 2026-08-31 16:06:47 UTC | ||||||||
| Accession Number | CHEM346704 | ||||||||
| Identification | |||||||||
| Common Name | N-[3-(octoxymethyl)isoquinolin-6-yl]-4,4a,5,10-tetrahydro-3h-[1,3]thiazino[3,4-b]isoquinolin-1-imine | ||||||||
| Class | Small Molecule | ||||||||
| Description | N-[3-(octoxymethyl)isoquinolin-6-yl]-4,4a,5,10-tetrahydro-3h-[1,3]thiazino[3,4-b]isoquinolin-1-imine is a chemical compound with the formula C30H37N3OS. It has an average molecular weight of 487.70 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C30H37N3OS | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 487.266 g/mol | ||||||||
| CAS Registry Number | 77195-30-3 | ||||||||
| IUPAC Name | N-[3-(octoxymethyl)isoquinolin-6-yl]-4,4a,5,10-tetrahydro-3h-[1,3]thiazino[3,4-b]isoquinolin-1-imine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCCCCCCOCC1=NC=C2C=CC(=CC2=C1)N=C3N4CC5=CC=CC=C5CC4CCS3 | ||||||||
| InChI Identifier | InChI=1S/C30H37N3OS/c1-2-3-4-5-6-9-15-34-22-28-18-26-17-27(13-12-24(26)20-31-28)32-30-33-21-25-11-8-7-10-23(25)19-29(33)14-16-35-30/h7-8,10-13,17-18,20,29H,2-6,9,14-16,19,21-22H2,1H3 | ||||||||
| InChI Key | HSUNNJQXBCFXHN-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 | ||||||||
| Concentrations | |||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
