[2-(2-ethylcyclohexyl)oxyquinolin-3-yl]methanol

Systemtic Name: [2-(2-ethylcyclohexyl)oxyquinolin-3-yl]methanol Openeye Name: [2-(2-ethylcyclohexoxy)-3-quinolyl]methanol CAS Name: [2-(2-ethylcyclohexyl)oxy-3-quinolinyl]methanol IUPAC Name: [2-(2-ethylcyclohexyl)oxyquinolin-3-yl]methanol Traditional Name: [2-(2-ethylcyclohexoxy)-3-quinolyl]methanol Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCC1OC2=NC3=CC=CC=C3C=C2CO

Isomeric SMILES

CCC1CCCCC1OC2=NC3=CC=CC=C3C=C2CO

InChI

InChI=1S/C18H23NO2/c1-2-13-7-4-6-10-17(13)21-18-15(12-20)11-14-8-3-5-9-16(14)19-18/h3,5,8-9,11,13,17,20H,2,4,6-7,10,12H2,1H3