(2S)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-thiophen-2-yl-propan-2-ol

Systemtic Name: (2S)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-thiophen-2-yl-propan-2-ol Openeye Name: (2S)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-thienyl)propan-2-ol CAS Name: (2S)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-thiophen-2-yl-2-propanol IUPAC Name: (2S)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-thiophen-2-ylpropan-2-ol Traditional Name: (2S)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-thienyl)propan-2-ol Formula: C16H19NOS MolecularWeight: 273.39316

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCCC2=CC=CC=C21)(C3=CC=CS3)O

Isomeric SMILES

C[C@](CN1CCCC2=CC=CC=C21)(C3=CC=CS3)O

InChI

InChI=1S/C16H19NOS/c1-16(18,15-9-5-11-19-15)12-17-10-4-7-13-6-2-3-8-14(13)17/h2-3,5-6,8-9,11,18H,4,7,10,12H2,1H3/t16-/m0/s1