2-BENZOYL-1-(1-METHYL-2,3-DIHYDRO-1H-INDOL-5-YL)-1,2-DIHYDROISOQUINOLINE structure
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Common Name | 2-BENZOYL-1-(1-METHYL-2,3-DIHYDRO-1H-INDOL-5-YL)-1,2-DIHYDROISOQUINOLINE | ||
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| CAS Number | 26580-44-9 | Molecular Weight | 366.45500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C25H22N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | [1-(1-methyl-2,3-dihydroindol-5-yl)-1H-isoquinolin-2-yl]-phenylmethanone |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C25H22N2O |
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| Molecular Weight | 366.45500 |
| Exact Mass | 366.17300 |
| PSA | 23.55000 |
| LogP | 4.89790 |
| Vapour Pressure | 6.27E-14mmHg at 25°C |
| InChIKey | WTWHIAPDNBPPLX-UHFFFAOYSA-N |
| SMILES | CN1CCc2cc(C3c4ccccc4C=CN3C(=O)c3ccccc3)ccc21 |
| 2-benzoyl-1-(1-methyl-2,3-dihydro-1H-indol-5-yl)-1,2-dihydroisoquinoline |
| isoquinoline,2-benzoyl-1-(2,3-dihydro-1-methyl-1H-indol-5-yl)-1,2-dihydro |