2-(phenylmethyl)-7-quinolin-2-yloxy-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 2-(phenylmethyl)-7-quinolin-2-yloxy-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 2-benzyl-7-(2-quinolyloxy)tetralin-1-one CAS Name: 2-(phenylmethyl)-7-(2-quinolinyloxy)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 2-benzyl-7-quinolin-2-yloxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 2-benzyl-7-(2-quinolyloxy)tetralin-1-one Formula: C26H21NO2 MolecularWeight: 379.45044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)OC3=NC4=CC=CC=C4C=C3)C(=O)C1CC5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C=C(C=C2)OC3=NC4=CC=CC=C4C=C3)C(=O)C1CC5=CC=CC=C5

InChI

InChI=1S/C26H21NO2/c28-26-21(16-18-6-2-1-3-7-18)11-10-19-12-14-22(17-23(19)26)29-25-15-13-20-8-4-5-9-24(20)27-25/h1-9,12-15,17,21H,10-11,16H2