2-cyclopentyl-4-(4-fluorophenyl)-7,7-dimethyl-3-(methylperoxymethyl)-1,4,6,8-tetrahydroquinolin-5-one

Systemtic Name: 2-cyclopentyl-4-(4-fluorophenyl)-7,7-dimethyl-3-(methylperoxymethyl)-1,4,6,8-tetrahydroquinolin-5-one Openeye Name: 2-cyclopentyl-4-(4-fluorophenyl)-7,7-dimethyl-3-(methylperoxymethyl)-1,4,6,8-tetrahydroquinolin-5-one CAS Name: 2-cyclopentyl-4-(4-fluorophenyl)-7,7-dimethyl-3-(methyldioxymethyl)-1,4,6,8-tetrahydroquinolin-5-one IUPAC Name: 2-cyclopentyl-4-(4-fluorophenyl)-7,7-dimethyl-3-(methylperoxymethyl)-1,4,6,8-tetrahydroquinolin-5-one Traditional Name: 2-cyclopentyl-4-(4-fluorophenyl)-7,7-dimethyl-3-(methylperoxymethyl)-1,4,6,8-tetrahydroquinolin-5-one Formula: C24H30FNO3 MolecularWeight: 399.498303

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(N2)C3CCCC3)COOC)C4=CC=C(C=C4)F)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(N2)C3CCCC3)COOC)C4=CC=C(C=C4)F)C(=O)C1)C

InChI

InChI=1S/C24H30FNO3/c1-24(2)12-19-22(20(27)13-24)21(15-8-10-17(25)11-9-15)18(14-29-28-3)23(26-19)16-6-4-5-7-16/h8-11,16,21,26H,4-7,12-14H2,1-3H3