(3-ethyl-2-methyl-quinolin-6-yl)-(4-oxidanylcyclohexyl)methanone

Systemtic Name: (3-ethyl-2-methyl-quinolin-6-yl)-(4-oxidanylcyclohexyl)methanone Openeye Name: (3-ethyl-2-methyl-6-quinolyl)-(4-hydroxycyclohexyl)methanone CAS Name: (3-ethyl-2-methyl-6-quinolinyl)-(4-hydroxycyclohexyl)methanone IUPAC Name: (3-ethyl-2-methylquinolin-6-yl)-(4-hydroxycyclohexyl)methanone Traditional Name: (3-ethyl-2-methyl-6-quinolyl)-(4-hydroxycyclohexyl)methanone Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2C=CC(=CC2=C1)C(=O)C3CCC(CC3)O)C

Isomeric SMILES

CCC1=C(N=C2C=CC(=CC2=C1)C(=O)C3CCC(CC3)O)C

InChI

InChI=1S/C19H23NO2/c1-3-13-10-16-11-15(6-9-18(16)20-12(13)2)19(22)14-4-7-17(21)8-5-14/h6,9-11,14,17,21H,3-5,7-8H2,1-2H3