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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-[1-[(3,4-dimethoxyphenyl)methyl]-7-(4,6-dimethylpyrimidin-2-yl)oxy-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanamide Openeye Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-7-(4,6-dimethylpyrimidin-2-yl)oxy-6-methoxy-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]-7-[(4,6-dimethyl-2-pyrimidinyl)oxy]-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-[1-[(3,4-dimethoxyphenyl)methyl]-7-(4,6-dimethylpyrimidin-2-yl)oxy-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]acetamide Traditional Name: 2-[7-(4,6-dimethylpyrimidin-2-yl)oxy-6-methoxy-1-veratryl-3,4-dihydro-1H-isoquinolin-2-yl]-N-indan-1-yl-acetamide Formula: C36H40N4O5 MolecularWeight: 608.7266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)OC2=C(C=C3CCN(C(C3=C2)CC4=CC(=C(C=C4)OC)OC)CC(=O)NC5CCC6=CC=CC=C56)OC)C

Isomeric SMILES

CC1=CC(=NC(=N1)OC2=C(C=C3CCN(C(C3=C2)CC4=CC(=C(C=C4)OC)OC)CC(=O)NC5CCC6=CC=CC=C56)OC)C

InChI

InChI=1S/C36H40N4O5/c1-22-16-23(2)38-36(37-22)45-34-20-28-26(19-33(34)44-5)14-15-40(30(28)17-24-10-13-31(42-3)32(18-24)43-4)21-35(41)39-29-12-11-25-8-6-7-9-27(25)29/h6-10,13,16,18-20,29-30H,11-12,14-15,17,21H2,1-5H3,(H,39,41)