(2-cyclohexyloxyquinolin-3-yl)methanol

Systemtic Name: (2-cyclohexyloxyquinolin-3-yl)methanol Openeye Name: [2-(cyclohexoxy)-3-quinolyl]methanol CAS Name: (2-cyclohexyloxy-3-quinolinyl)methanol IUPAC Name: (2-cyclohexyloxyquinolin-3-yl)methanol Traditional Name: [2-(cyclohexoxy)-3-quinolyl]methanol Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC2=NC3=CC=CC=C3C=C2CO

Isomeric SMILES

C1CCC(CC1)OC2=NC3=CC=CC=C3C=C2CO

InChI

InChI=1S/C16H19NO2/c18-11-13-10-12-6-4-5-9-15(12)17-16(13)19-14-7-2-1-3-8-14/h4-6,9-10,14,18H,1-3,7-8,11H2