[(2aR,8bS)-6-methyl-2a-trimethylsilyloxy-1,2,3,4-tetrahydrocyclobuta[c]quinolin-8b-yl]oxy-trimethyl-silane

Systemtic Name: [(2aR,8bS)-6-methyl-2a-trimethylsilyloxy-1,2,3,4-tetrahydrocyclobuta[c]quinolin-8b-yl]oxy-trimethyl-silane Openeye Name: [(2aR,8bS)-6-methyl-2a-trimethylsilyloxy-1,2,3,4-tetrahydrocyclobuta[c]quinolin-8b-yl]oxy-trimethyl-silane CAS Name: [(2aR,8bS)-6-methyl-2a-trimethylsilyloxy-1,2,3,4-tetrahydrocyclobuta[c]quinolin-8b-yl]oxy-trimethylsilane IUPAC Name: [(2aR,8bS)-6-methyl-2a-trimethylsilyloxy-1,2,3,4-tetrahydrocyclobuta[c]quinolin-8b-yl]oxy-trimethylsilane Traditional Name: [(2aR,8bS)-6-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=CC2=C(C=C1)C3(CCC3(CN2)O[Si](C)(C)C)O[Si](C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)[C@]3(CC[C@]3(CN2)O[Si](C)(C)C)O[Si](C)(C)C

InChI

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