2,2-dibutyl-5-(quinolin-2-ylmethoxy)-3,4-dihydro-1H-naphthalene-1,8-diol hydrochloride

Systemtic Name: 2,2-dibutyl-5-(quinolin-2-ylmethoxy)-3,4-dihydro-1H-naphthalene-1,8-diol hydrochloride Openeye Name: 2,2-dibutyl-5-(2-quinolylmethoxy)tetralin-1,8-diol hydrochloride CAS Name: 2,2-dibutyl-5-(2-quinolinylmethoxy)-3,4-dihydro-1H-naphthalene-1,8-diol hydrochloride IUPAC Name: 2,2-dibutyl-5-(quinolin-2-ylmethoxy)-3,4-dihydro-1H-naphthalene-1,8-diol hydrochloride Traditional Name: 2,2-dibutyl-5-(2-quinolylmethoxy)tetralin-1,8-diol hydrochloride Formula: C28H36ClNO3 MolecularWeight: 470.04334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(CCC2=C(C=CC(=C2C1O)O)OCC3=NC4=CC=CC=C4C=C3)CCCC.Cl

Isomeric SMILES

CCCCC1(CCC2=C(C=CC(=C2C1O)O)OCC3=NC4=CC=CC=C4C=C3)CCCC.Cl

InChI

InChI=1S/C28H35NO3.ClH/c1-3-5-16-28(17-6-4-2)18-15-22-25(14-13-24(30)26(22)27(28)31)32-19-21-12-11-20-9-7-8-10-23(20)29-21;/h7-14,27,30-31H,3-6,15-19H2,1-2H3;1H