[(2aR,8bS)-7-methoxy-2a-trimethylsilyloxy-1,2,3,4-tetrahydrocyclobuta[c]quinolin-8b-yl]oxy-trimethyl-silane

Systemtic Name: [(2aR,8bS)-7-methoxy-2a-trimethylsilyloxy-1,2,3,4-tetrahydrocyclobuta[c]quinolin-8b-yl]oxy-trimethyl-silane Openeye Name: [(2aR,8bS)-7-methoxy-2a-trimethylsilyloxy-1,2,3,4-tetrahydrocyclobuta[c]quinolin-8b-yl]oxy-trimethyl-silane CAS Name: [(2aR,8bS)-7-methoxy-2a-trimethylsilyloxy-1,2,3,4-tetrahydrocyclobuta[c]quinolin-8b-yl]oxy-trimethylsilane IUPAC Name: [(2aR,8bS)-7-methoxy-2a-trimethylsilyloxy-1,2,3,4-tetrahydrocyclobuta[c]quinolin-8b-yl]oxy-trimethylsilane Traditional Name: [(2aR,8bS)-7-methoxy-2a-trimethylsilyloxy-1,2,3,4-tetrahydrocyclobuta[c]quinolin-8b-yl]oxy-trimethyl-silane Formula: C18H31NO3Si2 MolecularWeight: 365.61464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NCC3(C2(CC3)O[Si](C)(C)C)O[Si](C)(C)C

Isomeric SMILES

COC1=CC2=C(C=C1)NC[C@]3([C@@]2(CC3)O[Si](C)(C)C)O[Si](C)(C)C

InChI

InChI=1S/C18H31NO3Si2/c1-20-14-8-9-16-15(12-14)18(22-24(5,6)7)11-10-17(18,13-19-16)21-23(2,3)4/h8-9,12,19H,10-11,13H2,1-7H3/t17-,18+/m1/s1