(6-chloro-1-methyl-1H-indol-2-yl)(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methanone structure
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Common Name | (6-chloro-1-methyl-1H-indol-2-yl)(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methanone | ||
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| CAS Number | 1630840-47-9 | Molecular Weight | 384.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H21ClN2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (6-chloro-1-methyl-1H-indol-2-yl)(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methanone |
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| Molecular Formula | C21H21ClN2O3 |
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| Molecular Weight | 384.9 |
| InChIKey | TZTCDQXUVIQXNC-UHFFFAOYSA-N |
| SMILES | COc1cc2c(cc1OC)CN(C(=O)c1cc3ccc(Cl)cc3n1C)CC2 |