2,2-dibutyl-8-methyl-5-(quinolin-2-ylmethoxy)-3,4-dihydronaphthalen-1-one hydrochloride

Systemtic Name: 2,2-dibutyl-8-methyl-5-(quinolin-2-ylmethoxy)-3,4-dihydronaphthalen-1-one hydrochloride Openeye Name: 2,2-dibutyl-8-methyl-5-(2-quinolylmethoxy)tetralin-1-one hydrochloride CAS Name: 2,2-dibutyl-8-methyl-5-(2-quinolinylmethoxy)-3,4-dihydronaphthalen-1-one hydrochloride IUPAC Name: 2,2-dibutyl-8-methyl-5-(quinolin-2-ylmethoxy)-3,4-dihydronaphthalen-1-one hydrochloride Traditional Name: 2,2-dibutyl-8-methyl-5-(2-quinolylmethoxy)tetralin-1-one hydrochloride Formula: C29H36ClNO2 MolecularWeight: 466.05464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H35NO2.ClH/c1-4-6-17-29(18-7-5-2)19-16-24-26(15-12-21(3)27(24)28(29)31)32-20-23-14-13-22-10-8-9-11-25(22)30-23;/h8-15H,4-7,16-20H2,1-3H3;1H