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| IUPAC Name: | 6-bromo-4,4-dimethyl-2,3-dihydroisoquinolin-1-one |
| Description: | 6-Bromo-4,4-dimethyl-3,4-dihydroisoquinolin-1(2H)-one (CAS# 1396777-58-4 ) is a useful research chemical. |
| Molecular Weight: | 254.12 |
| Molecular Formula: | C11H12BrNO |
| Canonical SMILES: | CC1(CNC(=O)C2=C1C=C(C=C2)Br)C |
| InChI: | InChI=1S/C11H12BrNO/c1-11(2)6-13-10(14)8-4-3-7(12)5-9(8)11/h3-5H,6H2,1-2H3,(H,13,14) |
| InChI Key: | GZDRZVDTUXFZEY-UHFFFAOYSA-N |
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