1-benzyl-6-methoxy-2-phenyl-3,4-dihydro-1h-isoquinoline (CHEM331407)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 17:42:02 UTC | ||||||||
| Update Date | 2026-08-30 17:42:02 UTC | ||||||||
| Accession Number | CHEM331407 | ||||||||
| Identification | |||||||||
| Common Name | 1-benzyl-6-methoxy-2-phenyl-3,4-dihydro-1h-isoquinoline | ||||||||
| Class | Small Molecule | ||||||||
| Description | 1-benzyl-6-methoxy-2-phenyl-3,4-dihydro-1h-isoquinoline is a chemical compound with the formula C23H23NO. It has an average molecular weight of 329.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C23H23NO | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 329.178 g/mol | ||||||||
| CAS Registry Number | 96719-52-7 | ||||||||
| IUPAC Name | 1-benzyl-6-methoxy-2-phenyl-3,4-dihydro-1h-isoquinoline | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | COC1=CC2=C(C=C1)C(N(CC2)C3=CC=CC=C3)CC4=CC=CC=C4 | ||||||||
| InChI Identifier | InChI=1S/C23H23NO/c1-25-21-12-13-22-19(17-21)14-15-24(20-10-6-3-7-11-20)23(22)16-18-8-4-2-5-9-18/h2-13,17,23H,14-16H2,1H3 | ||||||||
| InChI Key | SFHGLDXOCWCHHC-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 | ||||||||
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| 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 | ||||||||
