7-methoxy-1-[(3-methoxy-4-phenoxy-phenyl)methyl]-2-(phenylcarbonyl)-8-phenylmethoxy-isoquinoline-1-carbonitrile

Systemtic Name: 7-methoxy-1-[(3-methoxy-4-phenoxy-phenyl)methyl]-2-(phenylcarbonyl)-8-phenylmethoxy-isoquinoline-1-carbonitrile Openeye Name: 2-benzoyl-8-benzyloxy-7-methoxy-1-[(3-methoxy-4-phenoxy-phenyl)methyl]isoquinoline-1-carbonitrile CAS Name: 2-benzoyl-7-methoxy-1-[(3-methoxy-4-phenoxyphenyl)methyl]-8-phenylmethoxy-1-isoquinolinecarbonitrile IUPAC Name: 2-benzoyl-7-methoxy-1-[(3-methoxy-4-phenoxyphenyl)methyl]-8-phenylmethoxyisoquinoline-1-carbonitrile Traditional Name: 8-benzoxy-2-benzoyl-7-methoxy-1-(3-methoxy-4-phenoxy-benzyl)isoquinoline-1-carbonitrile Formula: C39H32N2O5 MolecularWeight: 608.68178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=CN(C2(CC3=CC(=C(C=C3)OC4=CC=CC=C4)OC)C#N)C(=O)C5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

COC1=C(C2=C(C=C1)C=CN(C2(CC3=CC(=C(C=C3)OC4=CC=CC=C4)OC)C#N)C(=O)C5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C39H32N2O5/c1-43-34-21-19-30-22-23-41(38(42)31-14-8-4-9-15-31)39(27-40,36(30)37(34)45-26-28-12-6-3-7-13-28)25-29-18-20-33(35(24-29)44-2)46-32-16-10-5-11-17-32/h3-24H,25-26H2,1-2H3