(1R)-6-methoxy-1-[[4-methoxy-3,5-bis(phenylmethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinoline-2-carbaldehyde

Systemtic Name: (1R)-6-methoxy-1-[[4-methoxy-3,5-bis(phenylmethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Openeye Name: (1R)-1-[(3,5-dibenzyloxy-4-methoxy-phenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde CAS Name: (1R)-6-methoxy-1-[[4-methoxy-3,5-bis(phenylmethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinoline-2-carboxaldehyde IUPAC Name: (1R)-6-methoxy-1-[[4-methoxy-3,5-bis(phenylmethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Traditional Name: (1R)-1-(3,5-dibenzoxy-4-methoxy-benzyl)-6-methoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Formula: C33H33NO5 MolecularWeight: 523.61882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H33NO5/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/h3-14,18-20,23,30H,15-17,21-22H2,1-2H3/t30-/m1/s1