(2-cyclopentyloxyquinolin-3-yl)methanol

Systemtic Name: (2-cyclopentyloxyquinolin-3-yl)methanol Openeye Name: [2-(cyclopentoxy)-3-quinolyl]methanol CAS Name: (2-cyclopentyloxy-3-quinolinyl)methanol IUPAC Name: (2-cyclopentyloxyquinolin-3-yl)methanol Traditional Name: [2-(cyclopentoxy)-3-quinolyl]methanol Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=NC3=CC=CC=C3C=C2CO

Isomeric SMILES

C1CCC(C1)OC2=NC3=CC=CC=C3C=C2CO

InChI

InChI=1S/C15H17NO2/c17-10-12-9-11-5-1-4-8-14(11)16-15(12)18-13-6-2-3-7-13/h1,4-5,8-9,13,17H,2-3,6-7,10H2