6-methoxy-1-(3-methoxy-2-phenylmethoxy-phenyl)-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6-methoxy-1-(3-methoxy-2-phenylmethoxy-phenyl)-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-benzyloxy-1-(2-benzyloxy-3-methoxy-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-methoxy-1-(3-methoxy-2-phenylmethoxyphenyl)-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-methoxy-1-(3-methoxy-2-phenylmethoxyphenyl)-7-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-benzoxy-1-(2-benzoxy-3-methoxy-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C31H31NO4 MolecularWeight: 481.58214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC=C2)C3C4=CC(=C(C=C4CCN3)OC)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2)C3C4=CC(=C(C=C4CCN3)OC)OCC5=CC=CC=C5

InChI

InChI=1S/C31H31NO4/c1-33-27-15-9-14-25(31(27)36-21-23-12-7-4-8-13-23)30-26-19-29(35-20-22-10-5-3-6-11-22)28(34-2)18-24(26)16-17-32-30/h3-15,18-19,30,32H,16-17,20-21H2,1-2H3