![2-Amino-N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]-4,5-dimethoxybenzamide](https://resource.bocsci.com/structure/849668-91-3.gif)
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| IUPAC Name: | 2-amino-N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]-4,5-dimethoxybenzamide |
| Description: | 2-Amino-N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]-4,5-dimethoxybenzamide is an intermediate in the synthesis of Tariquidar (T007600), a P-glycoprotein drug efflux pump inhibitor that is potentially used in cancer patients. |
| Molecular Weight: | 491.58 |
| Molecular Formula: | C28H33N3O5 |
| Canonical SMILES: | COC1=C(C=C2CN(CCC2=C1)CCC3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4N)OC)OC)OC |
| InChI: | InChI=1S/C28H33N3O5/c1-33-24-13-19-10-12-31(17-20(19)14-25(24)34-2)11-9-18-5-7-21(8-6-18)30-28(32)22-15-26(35-3)27(36-4)16-23(22)29/h5-8,13-16H,9-12,17,29H2,1-4H3,(H,30,32) |
| InChI Key: | QQZQREKTYHZVCS-UHFFFAOYSA-N |
| Melting Point: | 85-90°C |
| Solubility: | DMSO (Slightly), Methanol (Slightly) |
| Appearance: | Dark Yellow Solid |
| Storage: | 4°C |
| References: | Fox. E., et al. Expert. Rev. Anticancer. Ther., 7, 447 (2007); Hernandez, D., et al. Biochem. Pharmacol., 85, 21 (2013); Bauer, F., et al. Euro. J. Pharmacol., 696, 18 (2012). |
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