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

Systemtic Name: 1-[2-(methoxymethoxy)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)-2-(4-benzyloxy-3-methoxy-phenyl)-1-[2-(methoxymethoxy)phenyl]ethanone CAS Name: 1-[2-(methoxymethoxy)phenyl]-2-(7-methoxy-6-phenylmethoxy-1-isoquinolinyl)-2-(3-methoxy-4-phenylmethoxyphenyl)ethanone IUPAC Name: 1-[2-(methoxymethoxy)phenyl]-2-(7-methoxy-6-phenylmethoxyisoquinolin-1-yl)-2-(3-methoxy-4-phenylmethoxyphenyl)ethanone Traditional Name: 2-(6-benzoxy-7-methoxy-1-isoquinolyl)-2-(4-benzoxy-3-methoxy-phenyl)-1-[2-(methoxymethoxy)phenyl]ethanone Formula: C41H37NO7 MolecularWeight: 655.73498

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC=CC=C1C(=O)C(C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C4=NC=CC5=CC(=C(C=C54)OC)OCC6=CC=CC=C6

Isomeric SMILES

COCOC1=CC=CC=C1C(=O)C(C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C4=NC=CC5=CC(=C(C=C54)OC)OCC6=CC=CC=C6

InChI

InChI=1S/C41H37NO7/c1-44-27-49-34-17-11-10-16-32(34)41(43)39(31-18-19-35(36(23-31)45-2)47-25-28-12-6-4-7-13-28)40-33-24-37(46-3)38(22-30(33)20-21-42-40)48-26-29-14-8-5-9-15-29/h4-24,39H,25-27H2,1-3H3