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

Systemtic Name: 2,2-dibutyl-1-(quinolin-2-ylmethoxy)-3,4-dihydronaphthalen-1-ol Openeye Name: 2,2-dibutyl-1-(2-quinolylmethoxy)tetralin-1-ol CAS Name: 2,2-dibutyl-1-(2-quinolinylmethoxy)-3,4-dihydronaphthalen-1-ol IUPAC Name: 2,2-dibutyl-1-(quinolin-2-ylmethoxy)-3,4-dihydronaphthalen-1-ol Traditional Name: 2,2-dibutyl-1-(2-quinolylmethoxy)tetralin-1-ol Formula: C28H35NO2 MolecularWeight: 417.583

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(CCC2=CC=CC=C2C1(O)OCC3=NC4=CC=CC=C4C=C3)CCCC

Isomeric SMILES

CCCCC1(CCC2=CC=CC=C2C1(O)OCC3=NC4=CC=CC=C4C=C3)CCCC

InChI

InChI=1S/C28H35NO2/c1-3-5-18-27(19-6-4-2)20-17-22-11-7-9-13-25(22)28(27,30)31-21-24-16-15-23-12-8-10-14-26(23)29-24/h7-16,30H,3-6,17-21H2,1-2H3