5,6-dimethoxy-7-phenylmethoxy-1-[(4-phenylmethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 5,6-dimethoxy-7-phenylmethoxy-1-[(4-phenylmethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-benzyloxy-1-[(4-benzyloxyphenyl)methyl]-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 5,6-dimethoxy-7-phenylmethoxy-1-[(4-phenylmethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 5,6-dimethoxy-7-phenylmethoxy-1-[(4-phenylmethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-benzoxy-1-(4-benzoxybenzyl)-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C32H33NO4 MolecularWeight: 495.60872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCNC(C2=CC(=C1OC)OCC3=CC=CC=C3)CC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C2CCNC(C2=CC(=C1OC)OCC3=CC=CC=C3)CC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C32H33NO4/c1-34-31-27-17-18-33-29(19-23-13-15-26(16-14-23)36-21-24-9-5-3-6-10-24)28(27)20-30(32(31)35-2)37-22-25-11-7-4-8-12-25/h3-16,20,29,33H,17-19,21-22H2,1-2H3