2-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 2-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 2-[[3-(2-quinolylmethoxy)phenyl]methoxy]tetralin-1-one CAS Name: 2-[[3-(2-quinolinylmethoxy)phenyl]methoxy]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 2-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 2-[3-(2-quinolylmethoxy)benzyl]oxytetralin-1-one Formula: C27H23NO3 MolecularWeight: 409.47642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=O)C1OCC3=CC(=CC=C3)OCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1CC2=CC=CC=C2C(=O)C1OCC3=CC(=CC=C3)OCC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H23NO3/c29-27-24-10-3-1-7-20(24)13-15-26(27)31-17-19-6-5-9-23(16-19)30-18-22-14-12-21-8-2-4-11-25(21)28-22/h1-12,14,16,26H,13,15,17-18H2