(1Z)-6-methoxy-1-[[4-methoxy-3,5-bis(phenylmethoxy)phenyl]methylidene]-3,4-dihydroisoquinoline-2-carbaldehyde

Systemtic Name: (1Z)-6-methoxy-1-[[4-methoxy-3,5-bis(phenylmethoxy)phenyl]methylidene]-3,4-dihydroisoquinoline-2-carbaldehyde Openeye Name: (1Z)-1-[(3,5-dibenzyloxy-4-methoxy-phenyl)methylene]-6-methoxy-3,4-dihydroisoquinoline-2-carbaldehyde CAS Name: (1Z)-6-methoxy-1-[[4-methoxy-3,5-bis(phenylmethoxy)phenyl]methylidene]-3,4-dihydroisoquinoline-2-carboxaldehyde IUPAC Name: (1Z)-6-methoxy-1-[[4-methoxy-3,5-bis(phenylmethoxy)phenyl]methylidene]-3,4-dihydroisoquinoline-2-carbaldehyde Traditional Name: (1Z)-1-(3,5-dibenzoxy-4-methoxy-benzylidene)-6-methoxy-3,4-dihydroisoquinoline-2-carbaldehyde Formula: C33H31NO5 MolecularWeight: 521.60294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC3=CC(=C(C(=C3)OCC4=CC=CC=C4)OC)OCC5=CC=CC=C5)N(CC2)C=O

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=C/C3=CC(=C(C(=C3)OCC4=CC=CC=C4)OC)OCC5=CC=CC=C5)/N(CC2)C=O

InChI

InChI=1S/C33H31NO5/c1-36-28-13-14-29-27(20-28)15-16-34(23-35)30(29)17-26-18-31(38-21-24-9-5-3-6-10-24)33(37-2)32(19-26)39-22-25-11-7-4-8-12-25/h3-14,17-20,23H,15-16,21-22H2,1-2H3/b30-17-