1-[3-[(6-methylquinolin-8-yl)oxymethyl]phenyl]pentan-1-ol

Systemtic Name: 1-[3-[(6-methylquinolin-8-yl)oxymethyl]phenyl]pentan-1-ol Openeye Name: 1-[3-[(6-methyl-8-quinolyl)oxymethyl]phenyl]pentan-1-ol CAS Name: 1-[3-[(6-methyl-8-quinolinyl)oxymethyl]phenyl]-1-pentanol IUPAC Name: 1-[3-[(6-methylquinolin-8-yl)oxymethyl]phenyl]pentan-1-ol Traditional Name: 1-[3-[(6-methyl-8-quinolyl)oxymethyl]phenyl]pentan-1-ol Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC(=C1)COC2=C3C(=CC(=C2)C)C=CC=N3)O

Isomeric SMILES

CCCCC(C1=CC=CC(=C1)COC2=C3C(=CC(=C2)C)C=CC=N3)O

InChI

InChI=1S/C22H25NO2/c1-3-4-10-20(24)18-8-5-7-17(14-18)15-25-21-13-16(2)12-19-9-6-11-23-22(19)21/h5-9,11-14,20,24H,3-4,10,15H2,1-2H3