1-[[3-methoxy-4-(4-methylphenoxy)phenyl]methyl]-2-methyl-5-(4-methylphenoxy)-3,4-dihydro-1H-isoquinoline structure
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Common Name | 1-[[3-methoxy-4-(4-methylphenoxy)phenyl]methyl]-2-methyl-5-(4-methylphenoxy)-3,4-dihydro-1H-isoquinoline | ||
|---|---|---|---|---|
| CAS Number | 67334-96-7 | Molecular Weight | 479.60900 | |
| Density | 1.132g/cm3 | Boiling Point | 577.4ºC at 760 mmHg | |
| Molecular Formula | C32H33NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 149.8ºC | |
| Name | 1-[[3-methoxy-4-(4-methylphenoxy)phenyl]methyl]-2-methyl-5-(4-methylphenoxy)-3,4-dihydro-1H-isoquinoline |
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| Synonym | More Synonyms |
| Density | 1.132g/cm3 |
|---|---|
| Boiling Point | 577.4ºC at 760 mmHg |
| Molecular Formula | C32H33NO3 |
| Molecular Weight | 479.60900 |
| Flash Point | 149.8ºC |
| Exact Mass | 479.24600 |
| PSA | 30.93000 |
| LogP | 7.60620 |
| Index of Refraction | 1.601 |
| InChIKey | HPCZXESYHGOMBO-UHFFFAOYSA-N |
| SMILES | COc1cc(CC2c3cccc(Oc4ccc(C)cc4)c3CCN2C)ccc1Oc1ccc(C)cc1 |
| 1-[3-methoxy-4-(4-methylphenoxy)benzyl]-2-methyl-5-(4-methylphenoxy)-1,2,3,4-tetrahydroisoquinoline |