(1S)-2-[tert-butyl(dimethyl)silyl]oxy-1-(2-ethyl-3-methyl-quinolin-8-yl)ethanol

Systemtic Name: (1S)-2-[tert-butyl(dimethyl)silyl]oxy-1-(2-ethyl-3-methyl-quinolin-8-yl)ethanol Openeye Name: (1S)-2-[tert-butyl(dimethyl)silyl]oxy-1-(2-ethyl-3-methyl-8-quinolyl)ethanol CAS Name: (1S)-2-[tert-butyl(dimethyl)silyl]oxy-1-(2-ethyl-3-methyl-8-quinolinyl)ethanol IUPAC Name: (1S)-2-[tert-butyl(dimethyl)silyl]oxy-1-(2-ethyl-3-methylquinolin-8-yl)ethanol Traditional Name: (1S)-2-[tert-butyl(dimethyl)silyl]oxy-1-(2-ethyl-3-methyl-8-quinolyl)ethanol Formula: C20H31NO2Si MolecularWeight: 345.55114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C=CC=C(C2=N1)C(CO[Si](C)(C)C(C)(C)C)O)C

Isomeric SMILES

CCC1=C(C=C2C=CC=C(C2=N1)[C@@H](CO[Si](C)(C)C(C)(C)C)O)C

InChI

InChI=1S/C20H31NO2Si/c1-8-17-14(2)12-15-10-9-11-16(19(15)21-17)18(22)13-23-24(6,7)20(3,4)5/h9-12,18,22H,8,13H2,1-7H3/t18-/m1/s1