2-[7-(5-bromanylpyrimidin-2-yl)oxy-1,3,6-trimethoxy-4-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2,3-dihydro-1H-inden-1-yl)ethanamide

Systemtic Name: 2-[7-(5-bromanylpyrimidin-2-yl)oxy-1,3,6-trimethoxy-4-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2,3-dihydro-1H-inden-1-yl)ethanamide Openeye Name: 2-[4-benzyl-7-(5-bromopyrimidin-2-yl)oxy-1,3,6-trimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-indan-1-yl-acetamide CAS Name: 2-[7-[(5-bromo-2-pyrimidinyl)oxy]-1,3,6-trimethoxy-4-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2,3-dihydro-1H-inden-1-yl)acetamide IUPAC Name: 2-[4-benzyl-7-(5-bromopyrimidin-2-yl)oxy-1,3,6-trimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2,3-dihydro-1H-inden-1-yl)acetamide Traditional Name: 2-[4-benzyl-7-(5-bromopyrimidin-2-yl)oxy-1,3,6-trimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-indan-1-yl-acetamide Formula: C34H35BrN4O5 MolecularWeight: 659.5695

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C2=CC(=C(C=C2C(N1CC(=O)NC3CCC4=CC=CC=C34)OC)OC5=NC=C(C=N5)Br)OC)CC6=CC=CC=C6

Isomeric SMILES

COC1C(C2=CC(=C(C=C2C(N1CC(=O)NC3CCC4=CC=CC=C34)OC)OC5=NC=C(C=N5)Br)OC)CC6=CC=CC=C6

InChI

InChI=1S/C34H35BrN4O5/c1-41-29-16-25-26(15-21-9-5-4-6-10-21)32(42-2)39(20-31(40)38-28-14-13-22-11-7-8-12-24(22)28)33(43-3)27(25)17-30(29)44-34-36-18-23(35)19-37-34/h4-12,16-19,26,28,32-33H,13-15,20H2,1-3H3,(H,38,40)