(1E)-1-[[3,5-bis(phenylmethoxy)phenyl]methylidene]-6-methoxy-2-phenyl-7-phenylmethoxy-isoquinoline

Systemtic Name: (1E)-1-[[3,5-bis(phenylmethoxy)phenyl]methylidene]-6-methoxy-2-phenyl-7-phenylmethoxy-isoquinoline Openeye Name: (1E)-7-benzyloxy-1-[(3,5-dibenzyloxyphenyl)methylene]-6-methoxy-2-phenyl-isoquinoline CAS Name: (1E)-1-[[3,5-bis(phenylmethoxy)phenyl]methylidene]-6-methoxy-2-phenyl-7-phenylmethoxyisoquinoline IUPAC Name: (1E)-1-[[3,5-bis(phenylmethoxy)phenyl]methylidene]-6-methoxy-2-phenyl-7-phenylmethoxyisoquinoline Traditional Name: (1E)-7-benzoxy-1-(3,5-dibenzoxybenzylidene)-6-methoxy-2-phenyl-isoquinoline Formula: C44H37NO4 MolecularWeight: 643.76888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=CN(C2=CC3=CC(=CC(=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)C6=CC=CC=C6)OCC7=CC=CC=C7

Isomeric SMILES

COC1=C(C=C\2C(=C1)C=CN(/C2=C/C3=CC(=CC(=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)C6=CC=CC=C6)OCC7=CC=CC=C7

InChI

InChI=1S/C44H37NO4/c1-46-43-27-37-22-23-45(38-20-12-5-13-21-38)42(41(37)29-44(43)49-32-35-18-10-4-11-19-35)26-36-24-39(47-30-33-14-6-2-7-15-33)28-40(25-36)48-31-34-16-8-3-9-17-34/h2-29H,30-32H2,1H3/b42-26+