1-[5-methoxy-2-(methoxymethoxy)-4-phenylmethoxy-phenyl]-2-(3-methoxyphenyl)-2-(7-methoxy-6-phenylmethoxy-isoquinolin-1-yl)ethanone

Systemtic Name: 1-[5-methoxy-2-(methoxymethoxy)-4-phenylmethoxy-phenyl]-2-(3-methoxyphenyl)-2-(7-methoxy-6-phenylmethoxy-isoquinolin-1-yl)ethanone Openeye Name: 2-(6-benzyloxy-7-methoxy-1-isoquinolyl)-1-[4-benzyloxy-5-methoxy-2-(methoxymethoxy)phenyl]-2-(3-methoxyphenyl)ethanone CAS Name: 1-[5-methoxy-2-(methoxymethoxy)-4-phenylmethoxyphenyl]-2-(3-methoxyphenyl)-2-(7-methoxy-6-phenylmethoxy-1-isoquinolinyl)ethanone IUPAC Name: 1-[5-methoxy-2-(methoxymethoxy)-4-phenylmethoxyphenyl]-2-(3-methoxyphenyl)-2-(7-methoxy-6-phenylmethoxyisoquinolin-1-yl)ethanone Traditional Name: 2-(6-benzoxy-7-methoxy-1-isoquinolyl)-1-[4-benzoxy-5-methoxy-2-(methoxymethoxy)phenyl]-2-(3-methoxyphenyl)ethanone Formula: C42H39NO8 MolecularWeight: 685.76096

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC(=C(C=C1C(=O)C(C2=CC(=CC=C2)OC)C3=NC=CC4=CC(=C(C=C43)OC)OCC5=CC=CC=C5)OC)OCC6=CC=CC=C6

Isomeric SMILES

COCOC1=CC(=C(C=C1C(=O)C(C2=CC(=CC=C2)OC)C3=NC=CC4=CC(=C(C=C43)OC)OCC5=CC=CC=C5)OC)OCC6=CC=CC=C6

InChI

InChI=1S/C42H39NO8/c1-45-27-51-35-24-39(50-26-29-14-9-6-10-15-29)37(48-4)23-34(35)42(44)40(31-16-11-17-32(20-31)46-2)41-33-22-36(47-3)38(21-30(33)18-19-43-41)49-25-28-12-7-5-8-13-28/h5-24,40H,25-27H2,1-4H3