2-[(5-chloro-1H-indol-1-yl)acetyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline structure
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Common Name | 2-[(5-chloro-1H-indol-1-yl)acetyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline | ||
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| CAS Number | 1144450-84-9 | 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 | 2-[(5-chloro-1H-indol-1-yl)acetyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline |
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| Molecular Formula | C21H21ClN2O3 |
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| Molecular Weight | 384.9 |
| InChIKey | ILIHICOMWUVSKG-UHFFFAOYSA-N |
| SMILES | COc1cc2c(cc1OC)CN(C(=O)Cn1ccc3cc(Cl)ccc31)CC2 |