2-cyclohexyloxy-7,7-dimethyl-6,8-dihydroquinolin-5-one

Systemtic Name: 2-cyclohexyloxy-7,7-dimethyl-6,8-dihydroquinolin-5-one Openeye Name: 2-(cyclohexoxy)-7,7-dimethyl-6,8-dihydroquinolin-5-one CAS Name: 2-cyclohexyloxy-7,7-dimethyl-6,8-dihydroquinolin-5-one IUPAC Name: 2-cyclohexyloxy-7,7-dimethyl-6,8-dihydroquinolin-5-one Traditional Name: 2-(cyclohexoxy)-7,7-dimethyl-6,8-dihydroquinolin-5-one Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=CC(=N2)OC3CCCCC3)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=CC(=N2)OC3CCCCC3)C(=O)C1)C

InChI

InChI=1S/C17H23NO2/c1-17(2)10-14-13(15(19)11-17)8-9-16(18-14)20-12-6-4-3-5-7-12/h8-9,12H,3-7,10-11H2,1-2H3