N-(2,3-dihydro-1H-inden-1-yl)-2-[1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-7-[5-(trifluoromethyl)pyrimidin-2-yl]oxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-[1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-7-[5-(trifluoromethyl)pyrimidin-2-yl]oxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanamide Openeye Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-7-[5-(trifluoromethyl)pyrimidin-2-yl]oxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-indan-1-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-[1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-7-[[5-(trifluoromethyl)-2-pyrimidinyl]oxy]-3,4-dihydro-1H-isoquinolin-2-yl]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-[1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-7-[5-(trifluoromethyl)pyrimidin-2-yl]oxy-3,4-dihydro-1H-isoquinolin-2-yl]acetamide Traditional Name: N-indan-1-yl-2-[6-methoxy-7-[5-(trifluoromethyl)pyrimidin-2-yl]oxy-1-veratryl-3,4-dihydro-1H-isoquinolin-2-yl]acetamide Formula: C35H35F3N4O5 MolecularWeight: 648.67141

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2CC(=O)NC4CCC5=CC=CC=C45)OC)OC6=NC=C(C=N6)C(F)(F)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2CC(=O)NC4CCC5=CC=CC=C45)OC)OC6=NC=C(C=N6)C(F)(F)F)OC

InChI

InChI=1S/C35H35F3N4O5/c1-44-29-11-8-21(15-30(29)45-2)14-28-26-17-32(47-34-39-18-24(19-40-34)35(36,37)38)31(46-3)16-23(26)12-13-42(28)20-33(43)41-27-10-9-22-6-4-5-7-25(22)27/h4-8,11,15-19,27-28H,9-10,12-14,20H2,1-3H3,(H,41,43)