3-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-fluorophenyl)butan-2-amine

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-fluorophenyl)butan-2-amine Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-fluorophenyl)butan-2-amine CAS Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-fluorophenyl)-2-butanamine IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-fluorophenyl)butan-2-amine Traditional Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-1-(2-fluorophenyl)-1-methyl-propyl]amine Formula: C19H23FN2 MolecularWeight: 298.397723

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C1=CC=CC=C1F)N)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC(C(C)(C1=CC=CC=C1F)N)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C19H23FN2/c1-14(19(2,21)16-10-4-5-11-17(16)20)22-13-7-9-15-8-3-6-12-18(15)22/h3-6,8,10-12,14H,7,9,13,21H2,1-2H3