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

Systemtic Name: 1-[5-methoxy-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-[5-methoxy-2-(methoxymethoxy)phenyl]ethanone CAS Name: 1-[5-methoxy-2-(methoxymethoxy)phenyl]-2-(7-methoxy-6-phenylmethoxy-1-isoquinolinyl)-2-(3-methoxy-4-phenylmethoxyphenyl)ethanone IUPAC Name: 1-[5-methoxy-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-[5-methoxy-2-(methoxymethoxy)phenyl]ethanone Formula: C42H39NO8 MolecularWeight: 685.76096

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C=C(C=C1)OC)C(=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=C(C=C(C=C1)OC)C(=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/C42H39NO8/c1-45-27-51-35-18-16-32(46-2)23-34(35)42(44)40(31-15-17-36(37(22-31)47-3)49-25-28-11-7-5-8-12-28)41-33-24-38(48-4)39(21-30(33)19-20-43-41)50-26-29-13-9-6-10-14-29/h5-24,40H,25-27H2,1-4H3