2,2-dibutyl-7-(quinolin-2-ylmethoxy)-3,4-dihydronaphthalen-1-one

Systemtic Name: 2,2-dibutyl-7-(quinolin-2-ylmethoxy)-3,4-dihydronaphthalen-1-one Openeye Name: 2,2-dibutyl-7-(2-quinolylmethoxy)tetralin-1-one CAS Name: 2,2-dibutyl-7-(2-quinolinylmethoxy)-3,4-dihydronaphthalen-1-one IUPAC Name: 2,2-dibutyl-7-(quinolin-2-ylmethoxy)-3,4-dihydronaphthalen-1-one Traditional Name: 2,2-dibutyl-7-(2-quinolylmethoxy)tetralin-1-one Formula: C28H33NO2 MolecularWeight: 415.56712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(CCC2=C(C1=O)C=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)CCCC

Isomeric SMILES

CCCCC1(CCC2=C(C1=O)C=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)CCCC

InChI

InChI=1S/C28H33NO2/c1-3-5-16-28(17-6-4-2)18-15-21-12-14-24(19-25(21)27(28)30)31-20-23-13-11-22-9-7-8-10-26(22)29-23/h7-14,19H,3-6,15-18,20H2,1-2H3