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[(4S,9aR)-4-pent-1-ynyl-4,6,7,8,9,9a-hexahydro-3H-quinolizin-2-yl]methoxy-tert-butyl-dimethyl-silane

[(4S,9aR)-4-pent-1-ynyl-4,6,7,8,9,9a-hexahydro-3H-quinolizin-2-yl]methoxy-tert-butyl-dimethyl-silane

Systemtic Name:[(4S,9aR)-4-pent-1-ynyl-4,6,7,8,9,9a-hexahydro-3H-quinolizin-2-yl]methoxy-tert-butyl-dimethyl-silane
Openeye Name:[(4S,9aR)-4-pent-1-ynyl-4,6,7,8,9,9a-hexahydro-3H-quinolizin-2-yl]methoxy-tert-butyl-dimethyl-silane
CAS Name:[(4S,9aR)-4-pent-1-ynyl-4,6,7,8,9,9a-hexahydro-3H-quinolizin-2-yl]methoxy-tert-butyl-dimethylsilane
IUPAC Name:[(4S,9aR)-4-pent-1-ynyl-4,6,7,8,9,9a-hexahydro-3H-quinolizin-2-yl]methoxy-tert-butyl-dimethylsilane
Traditional Name:[(4S,9aR)-4-pent-1-ynyl-4,6,7,8,9,9a-hexahydro-3H-quinolizin-2-yl]methoxy-tert-butyl-dimethyl-silane
Formula: C21H37NOSi
MolecularWeight: 347.61008
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Descriptors Computed from Structure

Canonical SMILES:

CCCC#CC1CC(=CC2N1CCCC2)CO[Si](C)(C)C(C)(C)C


Isomeric SMILES

CCCC#C[C@@H]1CC(=C[C@@H]2N1CCCC2)CO[Si](C)(C)C(C)(C)C


InChI

InChI=1S/C21H37NOSi/c1-7-8-9-12-19-15-18(16-20-13-10-11-14-22(19)20)17-23-24(5,6)21(2,3)4/h16,19-20H,7-8,10-11,13-15,17H2,1-6H3/t19-,20-/m1/s1


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