3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-dimethoxy-methyl-silane

Systemtic Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-dimethoxy-methyl-silane Openeye Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-dimethoxy-methyl-silane CAS Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-dimethoxy-methylsilane IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-dimethoxy-methylsilane Traditional Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-dimethoxy-methyl-silane Formula: C12H25NO2Si MolecularWeight: 243.4179

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Descriptors Computed from Structure

Canonical SMILES:

CO[Si](C)(N1CCC2CCCCC2C1)OC

Isomeric SMILES

CO[Si](C)(N1CCC2CCCCC2C1)OC

InChI

InChI=1S/C12H25NO2Si/c1-14-16(3,15-2)13-9-8-11-6-4-5-7-12(11)10-13/h11-12H,4-10H2,1-3H3