4-[2-(6-ethoxyquinolin-4-yl)ethyl]-4-oxidanyl-cyclohexan-1-one

Systemtic Name: 4-[2-(6-ethoxyquinolin-4-yl)ethyl]-4-oxidanyl-cyclohexan-1-one Openeye Name: 4-[2-(6-ethoxy-4-quinolyl)ethyl]-4-hydroxy-cyclohexanone CAS Name: 4-[2-(6-ethoxy-4-quinolinyl)ethyl]-4-hydroxy-1-cyclohexanone IUPAC Name: 4-[2-(6-ethoxyquinolin-4-yl)ethyl]-4-hydroxycyclohexan-1-one Traditional Name: 4-[2-(6-ethoxy-4-quinolyl)ethyl]-4-hydroxy-cyclohexanone Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=CN=C2C=C1)CCC3(CCC(=O)CC3)O

Isomeric SMILES

CCOC1=CC2=C(C=CN=C2C=C1)CCC3(CCC(=O)CC3)O

InChI

InChI=1S/C19H23NO3/c1-2-23-16-3-4-18-17(13-16)14(8-12-20-18)5-9-19(22)10-6-15(21)7-11-19/h3-4,8,12-13,22H,2,5-7,9-11H2,1H3