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[(1S,2S)-2-(3-methoxy-2-methyl-4,5,6,7-tetrahydroisoindol-1-yl)-1-methyl-cyclopropyl]oxy-trimethyl-silane

[(1S,2S)-2-(3-methoxy-2-methyl-4,5,6,7-tetrahydroisoindol-1-yl)-1-methyl-cyclopropyl]oxy-trimethyl-silane

Systemtic Name:[(1S,2S)-2-(3-methoxy-2-methyl-4,5,6,7-tetrahydroisoindol-1-yl)-1-methyl-cyclopropyl]oxy-trimethyl-silane
Openeye Name:[(1S,2S)-2-(3-methoxy-2-methyl-4,5,6,7-tetrahydroisoindol-1-yl)-1-methyl-cyclopropoxy]-trimethyl-silane
CAS Name:[(1S,2S)-2-(3-methoxy-2-methyl-4,5,6,7-tetrahydroisoindol-1-yl)-1-methylcyclopropyl]oxy-trimethylsilane
IUPAC Name:[(1S,2S)-2-(3-methoxy-2-methyl-4,5,6,7-tetrahydroisoindol-1-yl)-1-methylcyclopropyl]oxy-trimethylsilane
Traditional Name:[(1S,2S)-2-(3-methoxy-2-methyl-4,5,6,7-tetrahydroisoindol-1-yl)-1-methyl-cyclopropoxy]-trimethyl-silane
Formula: C17H29NO2Si
MolecularWeight: 307.50316
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1C2=C3CCCCC3=C(N2C)OC)O[Si](C)(C)C


Isomeric SMILES

C[C@@]1(C[C@H]1C2=C3CCCCC3=C(N2C)OC)O[Si](C)(C)C


InChI

InChI=1S/C17H29NO2Si/c1-17(20-21(4,5)6)11-14(17)15-12-9-7-8-10-13(12)16(19-3)18(15)2/h14H,7-11H2,1-6H3/t14-,17-/m0/s1


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