(2S)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-fluoranyl-3-methyl-phenyl)propan-2-ol

Systemtic Name: (2S)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-fluoranyl-3-methyl-phenyl)propan-2-ol Openeye Name: (2S)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-fluoro-3-methyl-phenyl)propan-2-ol CAS Name: (2S)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-fluoro-3-methylphenyl)-2-propanol IUPAC Name: (2S)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-fluoro-3-methylphenyl)propan-2-ol Traditional Name: (2S)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-fluoro-3-methyl-phenyl)propan-2-ol Formula: C19H22FNO MolecularWeight: 299.382483

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(CN2CCCC3=CC=CC=C32)O)F

Isomeric SMILES

CC1=C(C=CC(=C1)[C@@](C)(CN2CCCC3=CC=CC=C32)O)F

InChI

InChI=1S/C19H22FNO/c1-14-12-16(9-10-17(14)20)19(2,22)13-21-11-5-7-15-6-3-4-8-18(15)21/h3-4,6,8-10,12,22H,5,7,11,13H2,1-2H3/t19-/m1/s1