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

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-fluorophenyl)butan-2-amine Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-fluorophenyl)butan-2-amine CAS Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-fluorophenyl)-2-butanamine IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-fluorophenyl)butan-2-amine Traditional Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-1-(4-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=C(C=C1)F)N)N2CCCC3=CC=CC=C32

Isomeric SMILES

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

InChI

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