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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2CC(=O)NCC4=CC=CC=C4)OC)OC)OC5=NC=CC=N5

Isomeric SMILES

COC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2CC(=O)NCC4=CC=CC=C4)OC)OC)OC5=NC=CC=N5

InChI

InChI=1S/C32H34N4O5/c1-38-27-11-10-23(17-30(27)41-32-33-13-7-14-34-32)16-26-25-19-29(40-3)28(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)