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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2CCNC(C2=C1)CC3=CC=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C(=C2CCNC(C2=C1)CC3=CC=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OC

InChI

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