1-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)-2-[methyl(1-phenylethyl)amino]ethanone

Systemtic Name: 1-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)-2-[methyl(1-phenylethyl)amino]ethanone Openeye Name: 1-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-2-[methyl(1-phenylethyl)amino]ethanone CAS Name: 1-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-2-[methyl(1-phenylethyl)amino]ethanone IUPAC Name: 1-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-2-[methyl(1-phenylethyl)amino]ethanone Traditional Name: 1-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-2-[methyl(1-phenylethyl)amino]ethanone Formula: C20H23FN2O MolecularWeight: 326.407823

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)CC(=O)N2CCCC3=C2C(=CC=C3)F

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)CC(=O)N2CCCC3=C2C(=CC=C3)F

InChI

InChI=1S/C20H23FN2O/c1-15(16-8-4-3-5-9-16)22(2)14-19(24)23-13-7-11-17-10-6-12-18(21)20(17)23/h3-6,8-10,12,15H,7,11,13-14H2,1-2H3