3-pentyl-2-phenyl-quinolin-6-ol

Systemtic Name: 3-pentyl-2-phenyl-quinolin-6-ol Openeye Name: 3-pentyl-2-phenyl-quinolin-6-ol CAS Name: 3-pentyl-2-phenyl-6-quinolinol IUPAC Name: 3-pentyl-2-phenylquinolin-6-ol Traditional Name: 3-amyl-2-phenyl-quinolin-6-ol Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(N=C2C=CC(=CC2=C1)O)C3=CC=CC=C3

Isomeric SMILES

CCCCCC1=C(N=C2C=CC(=CC2=C1)O)C3=CC=CC=C3

InChI

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