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

Systemtic Name: (1S)-2-(3,4-dihydro-2H-quinolin-1-yl)-1-(3-fluorophenyl)ethanamine Openeye Name: (1S)-2-(3,4-dihydro-2H-quinolin-1-yl)-1-(3-fluorophenyl)ethanamine CAS Name: (1S)-2-(3,4-dihydro-2H-quinolin-1-yl)-1-(3-fluorophenyl)ethanamine IUPAC Name: (1S)-2-(3,4-dihydro-2H-quinolin-1-yl)-1-(3-fluorophenyl)ethanamine Traditional Name: [(1S)-2-(3,4-dihydro-2H-quinolin-1-yl)-1-(3-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=C3)F)N

Isomeric SMILES

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

InChI

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