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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H33NO5/c1-35-29-15-14-25(19-30(29)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