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

Systemtic Name: 1-(2-methyl-8-oxidanyl-quinolin-7-yl)nonan-1-one Openeye Name: 1-(8-hydroxy-2-methyl-7-quinolyl)nonan-1-one CAS Name: 1-(8-hydroxy-2-methyl-7-quinolinyl)-1-nonanone IUPAC Name: 1-(8-hydroxy-2-methylquinolin-7-yl)nonan-1-one Traditional Name: 1-(8-hydroxy-2-methyl-7-quinolyl)nonan-1-one Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO2/c1-3-4-5-6-7-8-9-17(21)16-13-12-15-11-10-14(2)20-18(15)19(16)22/h10-13,22H,3-9H2,1-2H3