2-(phenylmethyl)-6-(quinolin-2-ylmethoxy)-2,3-dihydroinden-1-one

Systemtic Name: 2-(phenylmethyl)-6-(quinolin-2-ylmethoxy)-2,3-dihydroinden-1-one Openeye Name: 2-benzyl-6-(2-quinolylmethoxy)indan-1-one CAS Name: 2-(phenylmethyl)-6-(2-quinolinylmethoxy)-2,3-dihydroinden-1-one IUPAC Name: 2-benzyl-6-(quinolin-2-ylmethoxy)-2,3-dihydroinden-1-one Traditional Name: 2-benzyl-6-(2-quinolylmethoxy)indan-1-one Formula: C26H21NO2 MolecularWeight: 379.45044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21NO2/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/h1-13,16,21H,14-15,17H2