6-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 6-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-[[3-(2-quinolylmethoxy)phenyl]methoxy]tetralin-1-one CAS Name: 6-[[3-(2-quinolinylmethoxy)phenyl]methoxy]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-[3-(2-quinolylmethoxy)benzyl]oxytetralin-1-one Formula: C27H23NO3 MolecularWeight: 409.47642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)OCC3=CC(=CC=C3)OCC4=NC5=CC=CC=C5C=C4)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2)OCC3=CC(=CC=C3)OCC4=NC5=CC=CC=C5C=C4)C(=O)C1

InChI

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