1-(8-phenylquinolin-6-yl)pentan-1-ol

Systemtic Name: 1-(8-phenylquinolin-6-yl)pentan-1-ol Openeye Name: 1-(8-phenyl-6-quinolyl)pentan-1-ol CAS Name: 1-(8-phenyl-6-quinolinyl)-1-pentanol IUPAC Name: 1-(8-phenylquinolin-6-yl)pentan-1-ol Traditional Name: 1-(8-phenyl-6-quinolyl)pentan-1-ol Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC(=C2C(=C1)C=CC=N2)C3=CC=CC=C3)O

Isomeric SMILES

CCCCC(C1=CC(=C2C(=C1)C=CC=N2)C3=CC=CC=C3)O

InChI

InChI=1S/C20H21NO/c1-2-3-11-19(22)17-13-16-10-7-12-21-20(16)18(14-17)15-8-5-4-6-9-15/h4-10,12-14,19,22H,2-3,11H2,1H3