2,2-dibutyl-5-(quinolin-2-ylmethoxy)-3,4-dihydronaphthalen-1-one

Systemtic Name: 2,2-dibutyl-5-(quinolin-2-ylmethoxy)-3,4-dihydronaphthalen-1-one Openeye Name: 2,2-dibutyl-5-(2-quinolylmethoxy)tetralin-1-one CAS Name: 2,2-dibutyl-5-(2-quinolinylmethoxy)-3,4-dihydronaphthalen-1-one IUPAC Name: 2,2-dibutyl-5-(quinolin-2-ylmethoxy)-3,4-dihydronaphthalen-1-one Traditional Name: 2,2-dibutyl-5-(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=CC=C2OCC3=NC4=CC=CC=C4C=C3)CCCC

Isomeric SMILES

CCCCC1(CCC2=C(C1=O)C=CC=C2OCC3=NC4=CC=CC=C4C=C3)CCCC

InChI

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