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

Systemtic Name: [2-(3-methylcyclohexyl)oxyquinolin-3-yl]methanol Openeye Name: [2-(3-methylcyclohexoxy)-3-quinolyl]methanol CAS Name: [2-(3-methylcyclohexyl)oxy-3-quinolinyl]methanol IUPAC Name: [2-(3-methylcyclohexyl)oxyquinolin-3-yl]methanol Traditional Name: [2-(3-methylcyclohexoxy)-3-quinolyl]methanol Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)OC2=NC3=CC=CC=C3C=C2CO

Isomeric SMILES

CC1CCCC(C1)OC2=NC3=CC=CC=C3C=C2CO

InChI

InChI=1S/C17H21NO2/c1-12-5-4-7-15(9-12)20-17-14(11-19)10-13-6-2-3-8-16(13)18-17/h2-3,6,8,10,12,15,19H,4-5,7,9,11H2,1H3