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

Systemtic Name: 1-[3-fluoranyl-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanone Openeye Name: 1-[3-fluoro-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanone CAS Name: 1-[3-fluoro-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanone IUPAC Name: 1-[3-fluoro-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanone Traditional Name: 1-[3-fluoro-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethanone Formula: C18H18FNO MolecularWeight: 283.340023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C3=C(C=C(C=C3)C(=O)C)F

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C3=C(C=C(C=C3)C(=O)C)F

InChI

InChI=1S/C18H18FNO/c1-12-5-7-17-15(10-12)4-3-9-20(17)18-8-6-14(13(2)21)11-16(18)19/h5-8,10-11H,3-4,9H2,1-2H3