4-phenoxy-7-(quinolin-2-ylmethoxy)-2,3,4,5-tetrahydro-1-benzoxepin-5-ol

Systemtic Name: 4-phenoxy-7-(quinolin-2-ylmethoxy)-2,3,4,5-tetrahydro-1-benzoxepin-5-ol Openeye Name: 4-phenoxy-7-(2-quinolylmethoxy)-2,3,4,5-tetrahydro-1-benzoxepin-5-ol CAS Name: 4-phenoxy-7-(2-quinolinylmethoxy)-2,3,4,5-tetrahydro-1-benzoxepin-5-ol IUPAC Name: 4-phenoxy-7-(quinolin-2-ylmethoxy)-2,3,4,5-tetrahydro-1-benzoxepin-5-ol Traditional Name: 4-phenoxy-7-(2-quinolylmethoxy)-2,3,4,5-tetrahydro-1-benzoxepin-5-ol Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C(C1OC5=CC=CC=C5)O

Isomeric SMILES

C1COC2=C(C=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C(C1OC5=CC=CC=C5)O

InChI

InChI=1S/C26H23NO4/c28-26-22-16-21(30-17-19-11-10-18-6-4-5-9-23(18)27-19)12-13-24(22)29-15-14-25(26)31-20-7-2-1-3-8-20/h1-13,16,25-26,28H,14-15,17H2