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

Systemtic Name: 2-methyl-6-(quinolin-2-ylmethoxy)-2,3-dihydroinden-1-one Openeye Name: 2-methyl-6-(2-quinolylmethoxy)indan-1-one CAS Name: 2-methyl-6-(2-quinolinylmethoxy)-2,3-dihydroinden-1-one IUPAC Name: 2-methyl-6-(quinolin-2-ylmethoxy)-2,3-dihydroinden-1-one Traditional Name: 2-methyl-6-(2-quinolylmethoxy)indan-1-one Formula: C20H17NO2 MolecularWeight: 303.35448

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C1=O)C=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC1CC2=C(C1=O)C=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H17NO2/c1-13-10-15-7-9-17(11-18(15)20(13)22)23-12-16-8-6-14-4-2-3-5-19(14)21-16/h2-9,11,13H,10,12H2,1H3