IUPAC Name: | 2-(3-chloropropyl)-5,6-dimethoxy-3H-isoindol-1-one |
Description: | 2-(3-Chloropropyl)-5,6-dimethoxyisoindolin-1-one is an intermediate in the synthesis of Falipamil (F101116), a specific bradycardic agent and a calcium channel blocker. |
Molecular Weight: | 269.73 |
Molecular Formula: | C13H16ClNO3 |
Canonical SMILES: | COC1=C(C=C2C(=C1)CN(C2=O)CCCCl)OC |
InChI: | InChI=1S/C13H16ClNO3/c1-17-11-6-9-8-15(5-3-4-14)13(16)10(9)7-12(11)18-2/h6-7H,3-5,8H2,1-2H3 |
InChI Key: | OISZAQVSUYHBKV-UHFFFAOYSA-N |
References: | Boucher, M., et al. Eur. J. Pharmacol., 306, 93 (1996), Mubagwa, K., et al. Arch. Int. Pharmacodyn. Ther., 286, 71 (1987), Chaudhry, A., et al. Development Cardiovascular Medicine, 46, 196 (1985), Ogiwara, Y., et al. Jpn Heart J., 29, (1988). |
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