6-(quinolin-2-ylmethoxy)-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 6-(quinolin-2-ylmethoxy)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-(2-quinolylmethoxy)tetralin-1-one CAS Name: 6-(2-quinolinylmethoxy)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-(quinolin-2-ylmethoxy)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-(2-quinolylmethoxy)tetralin-1-one Formula: C20H17NO2 MolecularWeight: 303.35448

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)OCC3=NC4=CC=CC=C4C=C3)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2)OCC3=NC4=CC=CC=C4C=C3)C(=O)C1

InChI

InChI=1S/C20H17NO2/c22-20-7-3-5-15-12-17(10-11-18(15)20)23-13-16-9-8-14-4-1-2-6-19(14)21-16/h1-2,4,6,8-12H,3,5,7,13H2