6-methoxy-1-(2-nitrophenyl)-2-phenyl-3,4-dihydro-1h-isoquinoline (CHEM326549)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 11:18:35 UTC | ||||||||
| Update Date | 2026-08-30 11:18:35 UTC | ||||||||
| Accession Number | CHEM326549 | ||||||||
| Identification | |||||||||
| Common Name | 6-methoxy-1-(2-nitrophenyl)-2-phenyl-3,4-dihydro-1h-isoquinoline | ||||||||
| Class | Small Molecule | ||||||||
| Description | 6-methoxy-1-(2-nitrophenyl)-2-phenyl-3,4-dihydro-1h-isoquinoline is a compound with the formula C22H20N2O3. It has an average molecular weight of 360.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C22H20N2O3 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 360.147 g/mol | ||||||||
| CAS Registry Number | 96719-49-2 | ||||||||
| IUPAC Name | 6-methoxy-1-(2-nitrophenyl)-2-phenyl-3,4-dihydro-1h-isoquinoline | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | COC1=CC2=C(C=C1)C(N(CC2)C3=CC=CC=C3)C4=CC=CC=C4[N+](=O)[O-] | ||||||||
| InChI Identifier | InChI=1S/C22H20N2O3/c1-27-18-11-12-19-16(15-18)13-14-23(17-7-3-2-4-8-17)22(19)20-9-5-6-10-21(20)24(25)26/h2-12,15,22H,13-14H2,1H3 | ||||||||
| InChI Key | DSZPHTQRMCGHOZ-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 | |||||||||
| Not Available | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
