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

Systemtic Name: 1-[2-(methoxymethoxy)-4-phenylmethoxy-phenyl]-2-(7-methoxy-6-phenylmethoxy-isoquinolin-1-yl)-2-(3-methoxy-4-phenylmethoxy-phenyl)ethanone Openeye Name: 2-(6-benzyloxy-7-methoxy-1-isoquinolyl)-1-[4-benzyloxy-2-(methoxymethoxy)phenyl]-2-(4-benzyloxy-3-methoxy-phenyl)ethanone CAS Name: 1-[2-(methoxymethoxy)-4-phenylmethoxyphenyl]-2-(7-methoxy-6-phenylmethoxy-1-isoquinolinyl)-2-(3-methoxy-4-phenylmethoxyphenyl)ethanone IUPAC Name: 1-[2-(methoxymethoxy)-4-phenylmethoxyphenyl]-2-(7-methoxy-6-phenylmethoxyisoquinolin-1-yl)-2-(3-methoxy-4-phenylmethoxyphenyl)ethanone Traditional Name: 2-(6-benzoxy-7-methoxy-1-isoquinolyl)-1-[4-benzoxy-2-(methoxymethoxy)phenyl]-2-(4-benzoxy-3-methoxy-phenyl)ethanone Formula: C48H43NO8 MolecularWeight: 761.85692

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C=CC(=C1)OCC2=CC=CC=C2)C(=O)C(C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)C5=NC=CC6=CC(=C(C=C65)OC)OCC7=CC=CC=C7

Isomeric SMILES

COCOC1=C(C=CC(=C1)OCC2=CC=CC=C2)C(=O)C(C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)C5=NC=CC6=CC(=C(C=C65)OC)OCC7=CC=CC=C7

InChI

InChI=1S/C48H43NO8/c1-51-32-57-42-27-38(54-29-33-13-7-4-8-14-33)20-21-39(42)48(50)46(37-19-22-41(43(26-37)52-2)55-30-34-15-9-5-10-16-34)47-40-28-44(53-3)45(25-36(40)23-24-49-47)56-31-35-17-11-6-12-18-35/h4-28,46H,29-32H2,1-3H3