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

Systemtic Name: 6-methoxy-1-[(3-methoxy-5-phenylmethoxy-phenyl)methyl]-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Openeye Name: 1-[(3-benzyloxy-5-methoxy-phenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde CAS Name: 6-methoxy-1-[(3-methoxy-5-phenylmethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline-2-carboxaldehyde IUPAC Name: 6-methoxy-1-[(3-methoxy-5-phenylmethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Traditional Name: 1-(3-benzoxy-5-methoxy-benzyl)-6-methoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde Formula: C26H27NO4 MolecularWeight: 417.49688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27NO4/c1-29-22-8-9-25-21(15-22)10-11-27(18-28)26(25)14-20-12-23(30-2)16-24(13-20)31-17-19-6-4-3-5-7-19/h3-9,12-13,15-16,18,26H,10-11,14,17H2,1-2H3