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

Systemtic Name: 6-phenylmethoxy-1-(3-phenylmethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-benzyloxy-1-(3-benzyloxyphenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-phenylmethoxy-1-(3-phenylmethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-phenylmethoxy-1-(3-phenylmethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-benzoxy-1-(3-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(=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

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

InChI

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