2-(2-adamantyl)-1-(8-oxidanylquinolin-7-yl)ethanone

Systemtic Name: 2-(2-adamantyl)-1-(8-oxidanylquinolin-7-yl)ethanone Openeye Name: 2-(2-adamantyl)-1-(8-hydroxy-7-quinolyl)ethanone CAS Name: 2-(2-adamantyl)-1-(8-hydroxy-7-quinolinyl)ethanone IUPAC Name: 2-(2-adamantyl)-1-(8-hydroxyquinolin-7-yl)ethanone Traditional Name: 2-(2-adamantyl)-1-(8-hydroxy-7-quinolyl)ethanone Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)C3CC(=O)C4=C(C5=C(C=CC=N5)C=C4)O

Isomeric SMILES

C1C2CC3CC1CC(C2)C3CC(=O)C4=C(C5=C(C=CC=N5)C=C4)O

InChI

InChI=1S/C21H23NO2/c23-19(17-4-3-14-2-1-5-22-20(14)21(17)24)11-18-15-7-12-6-13(9-15)10-16(18)8-12/h1-5,12-13,15-16,18,24H,6-11H2