[(6R,8S)-8-triethylsilyloxy-5,6,7,8-tetrahydroquinolin-6-yl]methanol

Systemtic Name: [(6R,8S)-8-triethylsilyloxy-5,6,7,8-tetrahydroquinolin-6-yl]methanol Openeye Name: [(6R,8S)-8-triethylsilyloxy-5,6,7,8-tetrahydroquinolin-6-yl]methanol CAS Name: [(6R,8S)-8-triethylsilyloxy-5,6,7,8-tetrahydroquinolin-6-yl]methanol IUPAC Name: [(6R,8S)-8-triethylsilyloxy-5,6,7,8-tetrahydroquinolin-6-yl]methanol Traditional Name: [(6R,8S)-8-triethylsilyloxy-5,6,7,8-tetrahydroquinolin-6-yl]methanol Formula: C16H27NO2Si MolecularWeight: 293.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC1CC(CC2=C1N=CC=C2)CO

Isomeric SMILES

CC[Si](CC)(CC)O[C@H]1C[C@@H](CC2=C1N=CC=C2)CO

InChI

InChI=1S/C16H27NO2Si/c1-4-20(5-2,6-3)19-15-11-13(12-18)10-14-8-7-9-17-16(14)15/h7-9,13,15,18H,4-6,10-12H2,1-3H3/t13-,15+/m1/s1