2,2-dibutyl-7-(quinolin-2-ylmethoxy)-3,4-dihydro-1H-naphthalen-1-ol hydrochloride

Systemtic Name: 2,2-dibutyl-7-(quinolin-2-ylmethoxy)-3,4-dihydro-1H-naphthalen-1-ol hydrochloride Openeye Name: 2,2-dibutyl-7-(2-quinolylmethoxy)tetralin-1-ol hydrochloride CAS Name: 2,2-dibutyl-7-(2-quinolinylmethoxy)-3,4-dihydro-1H-naphthalen-1-ol hydrochloride IUPAC Name: 2,2-dibutyl-7-(quinolin-2-ylmethoxy)-3,4-dihydro-1H-naphthalen-1-ol hydrochloride Traditional Name: 2,2-dibutyl-7-(2-quinolylmethoxy)tetralin-1-ol hydrochloride Formula: C28H36ClNO2 MolecularWeight: 454.04394

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(CCC2=C(C1O)C=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)CCCC.Cl

Isomeric SMILES

CCCCC1(CCC2=C(C1O)C=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)CCCC.Cl

InChI

InChI=1S/C28H35NO2.ClH/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;/h7-14,19,27,30H,3-6,15-18,20H2,1-2H3;1H