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

Systemtic Name: 4-[2-(6-methoxyquinolin-4-yl)ethyl]cyclohexan-1-one Openeye Name: 4-[2-(6-methoxy-4-quinolyl)ethyl]cyclohexanone CAS Name: 4-[2-(6-methoxy-4-quinolinyl)ethyl]-1-cyclohexanone IUPAC Name: 4-[2-(6-methoxyquinolin-4-yl)ethyl]cyclohexan-1-one Traditional Name: 4-[2-(6-methoxy-4-quinolyl)ethyl]cyclohexanone Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)CCC3CCC(=O)CC3

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)CCC3CCC(=O)CC3

InChI

InChI=1S/C18H21NO2/c1-21-16-8-9-18-17(12-16)14(10-11-19-18)5-2-13-3-6-15(20)7-4-13/h8-13H,2-7H2,1H3