2-phenoxy-7-(quinolin-2-ylmethoxy)-1,2,3,4-tetrahydronaphthalen-1-ol

Systemtic Name: 2-phenoxy-7-(quinolin-2-ylmethoxy)-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: 2-phenoxy-7-(2-quinolylmethoxy)tetralin-1-ol CAS Name: 2-phenoxy-7-(2-quinolinylmethoxy)-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: 2-phenoxy-7-(quinolin-2-ylmethoxy)-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: 2-phenoxy-7-(2-quinolylmethoxy)tetralin-1-ol Formula: C26H23NO3 MolecularWeight: 397.46572

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C(C1OC5=CC=CC=C5)O

Isomeric SMILES

C1CC2=C(C=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C(C1OC5=CC=CC=C5)O

InChI

InChI=1S/C26H23NO3/c28-26-23-16-22(29-17-20-13-10-19-6-4-5-9-24(19)27-20)14-11-18(23)12-15-25(26)30-21-7-2-1-3-8-21/h1-11,13-14,16,25-26,28H,12,15,17H2