N-[(1S)-2-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-ethyl]-1-quinolin-2-yl-ethanimine

Systemtic Name: N-[(1S)-2-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-ethyl]-1-quinolin-2-yl-ethanimine Openeye Name: N-[(1S)-2-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-ethyl]-1-(2-quinolyl)ethanimine CAS Name: N-[(1S)-2-[tert-butyl(dimethyl)silyl]oxy-1-phenylethyl]-1-(2-quinolinyl)ethanimine IUPAC Name: N-[(1S)-2-[tert-butyl(dimethyl)silyl]oxy-1-phenylethyl]-1-quinolin-2-ylethanimine Traditional Name: [(1S)-2-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-ethyl]-[1-(2-quinolyl)ethylidene]amine Formula: C25H32N2OSi MolecularWeight: 404.61988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC(CO[Si](C)(C)C(C)(C)C)C1=CC=CC=C1)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC(=N[C@H](CO[Si](C)(C)C(C)(C)C)C1=CC=CC=C1)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C25H32N2OSi/c1-19(22-17-16-21-14-10-11-15-23(21)27-22)26-24(20-12-8-7-9-13-20)18-28-29(5,6)25(2,3)4/h7-17,24H,18H2,1-6H3/t24-/m1/s1