2-phenoxy-7-quinolin-2-yloxy-1,2,3,4-tetrahydronaphthalen-1-ol

Systemtic Name: 2-phenoxy-7-quinolin-2-yloxy-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: 2-phenoxy-7-(2-quinolyloxy)tetralin-1-ol CAS Name: 2-phenoxy-7-(2-quinolinyloxy)-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: 2-phenoxy-7-quinolin-2-yloxy-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: 2-phenoxy-7-(2-quinolyloxy)tetralin-1-ol Formula: C25H21NO3 MolecularWeight: 383.43914

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)OC3=NC4=CC=CC=C4C=C3)C(C1OC5=CC=CC=C5)O

Isomeric SMILES

C1CC2=C(C=C(C=C2)OC3=NC4=CC=CC=C4C=C3)C(C1OC5=CC=CC=C5)O

InChI

InChI=1S/C25H21NO3/c27-25-21-16-20(29-24-15-12-18-6-4-5-9-22(18)26-24)13-10-17(21)11-14-23(25)28-19-7-2-1-3-8-19/h1-10,12-13,15-16,23,25,27H,11,14H2