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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(3-fluoro-4-methoxy-phenyl)methyl-methyl-amino]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(3-fluoro-4-methoxy-benzyl)-methyl-amino]ethanone Formula: C20H23FN2O2 MolecularWeight: 342.407223

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)F)CC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)F)CC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H23FN2O2/c1-22(13-15-9-10-19(25-2)17(21)12-15)14-20(24)23-11-5-7-16-6-3-4-8-18(16)23/h3-4,6,8-10,12H,5,7,11,13-14H2,1-2H3