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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC3=CC(=C(C=C3CN2)OC)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC3=CC(=C(C=C3CN2)OC)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

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