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

Systemtic Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-cyclohexyl-dimethoxy-silane Openeye Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-cyclohexyl-dimethoxy-silane CAS Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-cyclohexyl-dimethoxysilane IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-cyclohexyl-dimethoxysilane Traditional Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-cyclohexyl-dimethoxy-silane Formula: C17H33NO2Si MolecularWeight: 311.53492

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Descriptors Computed from Structure

Canonical SMILES:

CO[Si](C1CCCCC1)(N2CCC3CCCCC3C2)OC

Isomeric SMILES

CO[Si](C1CCCCC1)(N2CCC3CCCCC3C2)OC

InChI

InChI=1S/C17H33NO2Si/c1-19-21(20-2,17-10-4-3-5-11-17)18-13-12-15-8-6-7-9-16(15)14-18/h15-17H,3-14H2,1-2H3