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

Systemtic Name: 2-(phenylmethyl)-7-(quinolin-2-ylmethoxy)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 2-benzyl-7-(2-quinolylmethoxy)tetralin-1-one CAS Name: 2-(phenylmethyl)-7-(2-quinolinylmethoxy)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 2-benzyl-7-(quinolin-2-ylmethoxy)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 2-benzyl-7-(2-quinolylmethoxy)tetralin-1-one Formula: C27H23NO2 MolecularWeight: 393.47702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C(=O)C1CC5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C(=O)C1CC5=CC=CC=C5

InChI

InChI=1S/C27H23NO2/c29-27-22(16-19-6-2-1-3-7-19)11-10-20-13-15-24(17-25(20)27)30-18-23-14-12-21-8-4-5-9-26(21)28-23/h1-9,12-15,17,22H,10-11,16,18H2