SpectraBase Compound ID | FuWtIgDX3gY |
---|---|
InChI | InChI=1S/C12H17BClNO2/c1-16-11-5-8-3-4-15(13)10(7-14)9(8)6-12(11)17-2/h5-6,10H,3-4,7,13H2,1-2H3 |
InChIKey | ALVFOQJCOBUDGP-UHFFFAOYSA-N |
Mol Weight | 253.5 g/mol |
Molecular Formula | C12H17BClNO2 |
Exact Mass | 253.104087 g/mol |
Title | Journal or Book | Year |
---|---|---|
Reduction and Carboxylation of 1-Chloromethyl-6,7-dimethoxy-3,4-dihydroisoquinolinium Salts. An Easy Entry to 1-Hydroxymethyl-1,2,3,4-tetrahydroisoquinoline Alkaloids | HETEROCYCLES | 1996 |
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