(1S)-2-(3,4-dihydro-2H-quinolin-1-yl)-1-(2-fluorophenyl)ethanamine

Systemtic Name: (1S)-2-(3,4-dihydro-2H-quinolin-1-yl)-1-(2-fluorophenyl)ethanamine Openeye Name: (1S)-2-(3,4-dihydro-2H-quinolin-1-yl)-1-(2-fluorophenyl)ethanamine CAS Name: (1S)-2-(3,4-dihydro-2H-quinolin-1-yl)-1-(2-fluorophenyl)ethanamine IUPAC Name: (1S)-2-(3,4-dihydro-2H-quinolin-1-yl)-1-(2-fluorophenyl)ethanamine Traditional Name: [(1S)-2-(3,4-dihydro-2H-quinolin-1-yl)-1-(2-fluorophenyl)ethyl]amine Formula: C17H19FN2 MolecularWeight: 270.344563

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(C3=CC=CC=C3F)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C[C@H](C3=CC=CC=C3F)N

InChI

InChI=1S/C17H19FN2/c18-15-9-3-2-8-14(15)16(19)12-20-11-5-7-13-6-1-4-10-17(13)20/h1-4,6,8-10,16H,5,7,11-12,19H2/t16-/m1/s1