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

Systemtic Name: 1-(2-methyl-8-oxidanyl-quinolin-7-yl)dodecan-1-one Openeye Name: 1-(8-hydroxy-2-methyl-7-quinolyl)dodecan-1-one CAS Name: 1-(8-hydroxy-2-methyl-7-quinolinyl)-1-dodecanone IUPAC Name: 1-(8-hydroxy-2-methylquinolin-7-yl)dodecan-1-one Traditional Name: 1-(8-hydroxy-2-methyl-7-quinolyl)dodecan-1-one Formula: C22H31NO2 MolecularWeight: 341.48704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31NO2/c1-3-4-5-6-7-8-9-10-11-12-20(24)19-16-15-18-14-13-17(2)23-21(18)22(19)25/h13-16,25H,3-12H2,1-2H3