(4S,9aS)-4-[3-[tert-butyl(dimethyl)silyl]oxy-4-methoxy-phenyl]-1,3,4,6,7,8,9,9a-octahydroquinolizin-2-one

Systemtic Name: (4S,9aS)-4-[3-[tert-butyl(dimethyl)silyl]oxy-4-methoxy-phenyl]-1,3,4,6,7,8,9,9a-octahydroquinolizin-2-one Openeye Name: (4S,9aS)-4-[3-[tert-butyl(dimethyl)silyl]oxy-4-methoxy-phenyl]-1,3,4,6,7,8,9,9a-octahydroquinolizin-2-one CAS Name: (4S,9aS)-4-[3-[tert-butyl(dimethyl)silyl]oxy-4-methoxyphenyl]-1,3,4,6,7,8,9,9a-octahydroquinolizin-2-one IUPAC Name: (4S,9aS)-4-[3-[tert-butyl(dimethyl)silyl]oxy-4-methoxyphenyl]-1,3,4,6,7,8,9,9a-octahydroquinolizin-2-one Traditional Name: (4S,9aS)-4-[3-[tert-butyl(dimethyl)silyl]oxy-4-methoxy-phenyl]quinolizidin-2-one Formula: C22H35NO3Si MolecularWeight: 389.6037

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1=C(C=CC(=C1)C2CC(=O)CC3N2CCCC3)OC

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC1=C(C=CC(=C1)[C@@H]2CC(=O)C[C@H]3N2CCCC3)OC

InChI

InChI=1S/C22H35NO3Si/c1-22(2,3)27(5,6)26-21-13-16(10-11-20(21)25-4)19-15-18(24)14-17-9-7-8-12-23(17)19/h10-11,13,17,19H,7-9,12,14-15H2,1-6H3/t17-,19-/m0/s1