2-(phenylmethyl)-6-(quinolin-2-ylmethoxy)-2,3-dihydro-1H-inden-1-ol

Systemtic Name: 2-(phenylmethyl)-6-(quinolin-2-ylmethoxy)-2,3-dihydro-1H-inden-1-ol Openeye Name: 2-benzyl-6-(2-quinolylmethoxy)indan-1-ol CAS Name: 2-(phenylmethyl)-6-(2-quinolinylmethoxy)-2,3-dihydro-1H-inden-1-ol IUPAC Name: 2-benzyl-6-(quinolin-2-ylmethoxy)-2,3-dihydro-1H-inden-1-ol Traditional Name: 2-benzyl-6-(2-quinolylmethoxy)indan-1-ol Formula: C26H23NO2 MolecularWeight: 381.46632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23NO2/c28-26-21(14-18-6-2-1-3-7-18)15-20-11-13-23(16-24(20)26)29-17-22-12-10-19-8-4-5-9-25(19)27-22/h1-13,16,21,26,28H,14-15,17H2