6-phenylmethoxy-1-(4-phenylmethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6-phenylmethoxy-1-(4-phenylmethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-benzyloxy-1-(4-benzyloxyphenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-phenylmethoxy-1-(4-phenylmethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-phenylmethoxy-1-(4-phenylmethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-benzoxy-1-(4-benzoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C29H27NO2 MolecularWeight: 421.53018

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C=C(C=C2)OCC3=CC=CC=C3)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CNC(C2=C1C=C(C=C2)OCC3=CC=CC=C3)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C29H27NO2/c1-3-7-22(8-4-1)20-31-26-13-11-24(12-14-26)29-28-16-15-27(19-25(28)17-18-30-29)32-21-23-9-5-2-6-10-23/h1-16,19,29-30H,17-18,20-21H2