3-(phenylmethyl)-6-(quinolin-2-ylmethoxy)-3,4-dihydro-2H-chromen-2-ol

Systemtic Name: 3-(phenylmethyl)-6-(quinolin-2-ylmethoxy)-3,4-dihydro-2H-chromen-2-ol Openeye Name: 3-benzyl-6-(2-quinolylmethoxy)chroman-2-ol CAS Name: 3-(phenylmethyl)-6-(2-quinolinylmethoxy)-3,4-dihydro-2H-1-benzopyran-2-ol IUPAC Name: 3-benzyl-6-(quinolin-2-ylmethoxy)-3,4-dihydro-2H-chromen-2-ol Traditional Name: 3-benzyl-6-(2-quinolylmethoxy)chroman-2-ol Formula: C26H23NO3 MolecularWeight: 397.46572

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC2=C1C=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)O)CC5=CC=CC=C5

Isomeric SMILES

C1C(C(OC2=C1C=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)O)CC5=CC=CC=C5

InChI

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