3-ethanoyl-4-(2-fluorophenyl)-2,6,6-trimethyl-1,4,7,8-tetrahydroquinolin-5-one

Systemtic Name: 3-ethanoyl-4-(2-fluorophenyl)-2,6,6-trimethyl-1,4,7,8-tetrahydroquinolin-5-one Openeye Name: 3-acetyl-4-(2-fluorophenyl)-2,6,6-trimethyl-1,4,7,8-tetrahydroquinolin-5-one CAS Name: 3-acetyl-4-(2-fluorophenyl)-2,6,6-trimethyl-1,4,7,8-tetrahydroquinolin-5-one IUPAC Name: 3-acetyl-4-(2-fluorophenyl)-2,6,6-trimethyl-1,4,7,8-tetrahydroquinolin-5-one Traditional Name: 3-acetyl-4-(2-fluorophenyl)-2,6,6-trimethyl-1,4,7,8-tetrahydroquinolin-5-one Formula: C20H22FNO2 MolecularWeight: 327.392583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CCC(C2=O)(C)C)C3=CC=CC=C3F)C(=O)C

Isomeric SMILES

CC1=C(C(C2=C(N1)CCC(C2=O)(C)C)C3=CC=CC=C3F)C(=O)C

InChI

InChI=1S/C20H22FNO2/c1-11-16(12(2)23)17(13-7-5-6-8-14(13)21)18-15(22-11)9-10-20(3,4)19(18)24/h5-8,17,22H,9-10H2,1-4H3