6,7-dimethoxy-1-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-5-phenylmethoxy-3,4-dihydroisoquinoline

Systemtic Name: 6,7-dimethoxy-1-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-5-phenylmethoxy-3,4-dihydroisoquinoline Openeye Name: 5-benzyloxy-1-[(4-benzyloxy-3-methoxy-phenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline CAS Name: 6,7-dimethoxy-1-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-5-phenylmethoxy-3,4-dihydroisoquinoline IUPAC Name: 6,7-dimethoxy-1-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-5-phenylmethoxy-3,4-dihydroisoquinoline Traditional Name: 5-benzoxy-1-(4-benzoxy-3-methoxy-benzyl)-6,7-dimethoxy-3,4-dihydroisoquinoline Formula: C33H33NO5 MolecularWeight: 523.61882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC2=NCCC3=C(C(=C(C=C32)OC)OC)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)CC2=NCCC3=C(C(=C(C=C32)OC)OC)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C33H33NO5/c1-35-30-19-25(14-15-29(30)38-21-23-10-6-4-7-11-23)18-28-27-20-31(36-2)33(37-3)32(26(27)16-17-34-28)39-22-24-12-8-5-9-13-24/h4-15,19-20H,16-18,21-22H2,1-3H3