1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[1-(4-fluorophenyl)-2-methyl-propyl]amino]ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[1-(4-fluorophenyl)-2-methyl-propyl]amino]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[1-(4-fluorophenyl)-2-methyl-propyl]amino]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[1-(4-fluorophenyl)-2-methylpropyl]amino]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[1-(4-fluorophenyl)-2-methylpropyl]amino]ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[1-(4-fluorophenyl)-2-methyl-propyl]amino]ethanone Formula: C21H25FN2O MolecularWeight: 340.434403

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)F)NCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)F)NCC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C21H25FN2O/c1-15(2)21(17-9-11-18(22)12-10-17)23-14-20(25)24-13-5-7-16-6-3-4-8-19(16)24/h3-4,6,8-12,15,21,23H,5,7,13-14H2,1-2H3