(4-chloro-1H-indol-2-yl)(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methanone structure
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Common Name | (4-chloro-1H-indol-2-yl)(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methanone | ||
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| CAS Number | 1574496-60-8 | Molecular Weight | 370.8 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H19ClN2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (4-chloro-1H-indol-2-yl)(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methanone |
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| Molecular Formula | C20H19ClN2O3 |
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| Molecular Weight | 370.8 |
| InChIKey | WWFPVDTUCBICIN-UHFFFAOYSA-N |
| SMILES | COc1cc2c(cc1OC)CN(C(=O)c1cc3c(Cl)cccc3[nH]1)CC2 |