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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2(C3=C(C=CC(=C3OCC4=CC=CC=C4)OC)C=CN2C(=O)C5=CC=CC=C5)C#N)OC6=CC=CC=C6

Isomeric SMILES

COC1=C(C=C(C=C1)CC2(C3=C(C=CC(=C3OCC4=CC=CC=C4)OC)C=CN2C(=O)C5=CC=CC=C5)C#N)OC6=CC=CC=C6

InChI

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