1-(4-methoxyphenyl)-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinolin-2-one

Systemtic Name: 1-(4-methoxyphenyl)-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinolin-2-one Openeye Name: 1-(4-methoxyphenyl)-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinolin-2-one CAS Name: 1-(4-methoxyphenyl)-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinolin-2-one IUPAC Name: 1-(4-methoxyphenyl)-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinolin-2-one Traditional Name: 1-(4-methoxyphenyl)-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinolin-2-one Formula: C17H16F3NO2 MolecularWeight: 323.30965

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=C(CCCC3)C(=CC2=O)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=C(CCCC3)C(=CC2=O)C(F)(F)F

InChI

InChI=1S/C17H16F3NO2/c1-23-12-8-6-11(7-9-12)21-15-5-3-2-4-13(15)14(10-16(21)22)17(18,19)20/h6-10H,2-5H2,1H3