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

Systemtic Name: 1-[5-methoxy-2-(methoxymethoxy)-4-phenylmethoxy-phenyl]-2-(7-methoxy-6-phenylmethoxy-isoquinolin-1-yl)-2-(4-phenylmethoxyphenyl)ethanone Openeye Name: 2-(6-benzyloxy-7-methoxy-1-isoquinolyl)-1-[4-benzyloxy-5-methoxy-2-(methoxymethoxy)phenyl]-2-(4-benzyloxyphenyl)ethanone CAS Name: 1-[5-methoxy-2-(methoxymethoxy)-4-phenylmethoxyphenyl]-2-(7-methoxy-6-phenylmethoxy-1-isoquinolinyl)-2-(4-phenylmethoxyphenyl)ethanone IUPAC Name: 1-[5-methoxy-2-(methoxymethoxy)-4-phenylmethoxyphenyl]-2-(7-methoxy-6-phenylmethoxyisoquinolin-1-yl)-2-(4-phenylmethoxyphenyl)ethanone Traditional Name: 2-(6-benzoxy-7-methoxy-1-isoquinolyl)-1-[4-benzoxy-5-methoxy-2-(methoxymethoxy)phenyl]-2-(4-benzoxyphenyl)ethanone Formula: C48H43NO8 MolecularWeight: 761.85692

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC(=C(C=C1C(=O)C(C2=CC=C(C=C2)OCC3=CC=CC=C3)C4=NC=CC5=CC(=C(C=C54)OC)OCC6=CC=CC=C6)OC)OCC7=CC=CC=C7

Isomeric SMILES

COCOC1=CC(=C(C=C1C(=O)C(C2=CC=C(C=C2)OCC3=CC=CC=C3)C4=NC=CC5=CC(=C(C=C54)OC)OCC6=CC=CC=C6)OC)OCC7=CC=CC=C7

InChI

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