1-(2-methyl-8-oxidanyl-quinolin-7-yl)hexan-1-one

Systemtic Name: 1-(2-methyl-8-oxidanyl-quinolin-7-yl)hexan-1-one Openeye Name: 1-(8-hydroxy-2-methyl-7-quinolyl)hexan-1-one CAS Name: 1-(8-hydroxy-2-methyl-7-quinolinyl)-1-hexanone IUPAC Name: 1-(8-hydroxy-2-methylquinolin-7-yl)hexan-1-one Traditional Name: 1-(8-hydroxy-2-methyl-7-quinolyl)hexan-1-one Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)C1=C(C2=C(C=CC(=N2)C)C=C1)O

Isomeric SMILES

CCCCCC(=O)C1=C(C2=C(C=CC(=N2)C)C=C1)O

InChI

InChI=1S/C16H19NO2/c1-3-4-5-6-14(18)13-10-9-12-8-7-11(2)17-15(12)16(13)19/h7-10,19H,3-6H2,1-2H3