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

Systemtic Name: 1-(2-methyl-8-oxidanyl-quinolin-7-yl)undecan-1-one Openeye Name: 1-(8-hydroxy-2-methyl-7-quinolyl)undecan-1-one CAS Name: 1-(8-hydroxy-2-methyl-7-quinolinyl)-1-undecanone IUPAC Name: 1-(8-hydroxy-2-methylquinolin-7-yl)undecan-1-one Traditional Name: 1-(8-hydroxy-2-methyl-7-quinolyl)undecan-1-one Formula: C21H29NO2 MolecularWeight: 327.46046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29NO2/c1-3-4-5-6-7-8-9-10-11-19(23)18-15-14-17-13-12-16(2)22-20(17)21(18)24/h12-15,24H,3-11H2,1-2H3