2-[6,7-dimethoxy-1-[(3-methoxy-4-pyrimidin-2-yloxy-phenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[6,7-dimethoxy-1-[(3-methoxy-4-pyrimidin-2-yloxy-phenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[6,7-dimethoxy-1-[(3-methoxy-4-pyrimidin-2-yloxy-phenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]acetamide CAS Name: 2-[6,7-dimethoxy-1-[[3-methoxy-4-(2-pyrimidinyloxy)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[6,7-dimethoxy-1-[(3-methoxy-4-pyrimidin-2-yloxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]acetamide Traditional Name: N-benzyl-2-[6,7-dimethoxy-1-[3-methoxy-4-(2-pyrimidyloxy)benzyl]-3,4-dihydro-1H-isoquinolin-2-yl]acetamide Formula: C32H34N4O5 MolecularWeight: 554.63616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)CC(=O)NCC3=CC=CC=C3)CC4=CC(=C(C=C4)OC5=NC=CC=N5)OC)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)CC(=O)NCC3=CC=CC=C3)CC4=CC(=C(C=C4)OC5=NC=CC=N5)OC)OC

InChI

InChI=1S/C32H34N4O5/c1-38-28-17-23(10-11-27(28)41-32-33-13-7-14-34-32)16-26-25-19-30(40-3)29(39-2)18-24(25)12-15-36(26)21-31(37)35-20-22-8-5-4-6-9-22/h4-11,13-14,17-19,26H,12,15-16,20-21H2,1-3H3,(H,35,37)