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

Systemtic Name: (1S)-1-(4-fluorophenyl)-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanamine Openeye Name: (1S)-1-(4-fluorophenyl)-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanamine CAS Name: (1S)-1-(4-fluorophenyl)-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanamine IUPAC Name: (1S)-1-(4-fluorophenyl)-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanamine Traditional Name: [(1S)-1-(4-fluorophenyl)-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethyl]amine Formula: C18H21FN2 MolecularWeight: 284.371143

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(C3=CC=C(C=C3)F)N

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1C[C@H](C3=CC=C(C=C3)F)N

InChI

InChI=1S/C18H21FN2/c1-13-6-7-15-4-2-3-5-18(15)21(13)12-17(20)14-8-10-16(19)11-9-14/h2-5,8-11,13,17H,6-7,12,20H2,1H3/t13-,17+/m0/s1