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

Systemtic Name: 1-(3-phenoxyphenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-benzyloxy-1-(3-phenoxyphenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-(3-phenoxyphenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-(3-phenoxyphenyl)-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-benzoxy-1-(3-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(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

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

InChI

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