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

Systemtic Name: 1-(4-phenoxyphenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-benzyloxy-1-(4-phenoxyphenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(4-phenoxyphenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(4-phenoxyphenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-benzoxy-1-(4-phenoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C28H25NO2 MolecularWeight: 407.5036

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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)OC5=CC=CC=C5

Isomeric SMILES

C1CNC(C2=C1C=C(C=C2)OCC3=CC=CC=C3)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H25NO2/c1-3-7-21(8-4-1)20-30-26-15-16-27-23(19-26)17-18-29-28(27)22-11-13-25(14-12-22)31-24-9-5-2-6-10-24/h1-16,19,28-29H,17-18,20H2