1-[3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]hexan-1-ol

Systemtic Name: 1-[3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]hexan-1-ol Openeye Name: 1-[3-[(2-methyl-8-quinolyl)oxymethyl]phenyl]hexan-1-ol CAS Name: 1-[3-[(2-methyl-8-quinolinyl)oxymethyl]phenyl]-1-hexanol IUPAC Name: 1-[3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]hexan-1-ol Traditional Name: 1-[3-[(2-methyl-8-quinolyl)oxymethyl]phenyl]hexan-1-ol Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=CC=CC(=C1)COC2=CC=CC3=C2N=C(C=C3)C)O

Isomeric SMILES

CCCCCC(C1=CC=CC(=C1)COC2=CC=CC3=C2N=C(C=C3)C)O

InChI

InChI=1S/C23H27NO2/c1-3-4-5-11-21(25)20-10-6-8-18(15-20)16-26-22-12-7-9-19-14-13-17(2)24-23(19)22/h6-10,12-15,21,25H,3-5,11,16H2,1-2H3