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

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

Systemtic Name:[(2aR,8bS)-8-methyl-2a-trimethylsilyloxy-1,2,3,4-tetrahydrocyclobuta[c]quinolin-8b-yl]oxy-trimethyl-silane
Openeye Name:[(2aR,8bS)-8-methyl-2a-trimethylsilyloxy-1,2,3,4-tetrahydrocyclobuta[c]quinolin-8b-yl]oxy-trimethyl-silane
CAS Name:[(2aR,8bS)-8-methyl-2a-trimethylsilyloxy-1,2,3,4-tetrahydrocyclobuta[c]quinolin-8b-yl]oxy-trimethylsilane
IUPAC Name:[(2aR,8bS)-8-methyl-2a-trimethylsilyloxy-1,2,3,4-tetrahydrocyclobuta[c]quinolin-8b-yl]oxy-trimethylsilane
Traditional Name:[(2aR,8bS)-8-methyl-2a-trimethylsilyloxy-1,2,3,4-tetrahydrocyclobuta[c]quinolin-8b-yl]oxy-trimethyl-silane
Formula: C18H31NO2Si2
MolecularWeight: 349.61524
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NCC3(C2(CC3)O[Si](C)(C)C)O[Si](C)(C)C


Isomeric SMILES

CC1=C2C(=CC=C1)NC[C@]3([C@@]2(CC3)O[Si](C)(C)C)O[Si](C)(C)C


InChI

InChI=1S/C18H31NO2Si2/c1-14-9-8-10-15-16(14)18(21-23(5,6)7)12-11-17(18,13-19-15)20-22(2,3)4/h8-10,19H,11-13H2,1-7H3/t17-,18+/m1/s1


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