1-[(2S)-6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-(4-methoxyphenyl)ethanone

Systemtic Name: 1-[(2S)-6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-(4-methoxyphenyl)ethanone Openeye Name: 1-[(2S)-6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-(4-methoxyphenyl)ethanone CAS Name: 1-[(2S)-6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-(4-methoxyphenyl)ethanone IUPAC Name: 1-[(2S)-6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-(4-methoxyphenyl)ethanone Traditional Name: 1-[(2S)-6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-(4-methoxyphenyl)ethanone Formula: C19H20FNO2 MolecularWeight: 313.366003

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1C(=O)CC3=CC=C(C=C3)OC)C=CC(=C2)F

Isomeric SMILES

C[C@H]1CCC2=C(N1C(=O)CC3=CC=C(C=C3)OC)C=CC(=C2)F

InChI

InChI=1S/C19H20FNO2/c1-13-3-6-15-12-16(20)7-10-18(15)21(13)19(22)11-14-4-8-17(23-2)9-5-14/h4-5,7-10,12-13H,3,6,11H2,1-2H3/t13-/m0/s1