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

Systemtic Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-cyclopentyl-dimethoxy-silane Openeye Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-cyclopentyl-dimethoxy-silane CAS Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-cyclopentyl-dimethoxysilane IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-cyclopentyl-dimethoxysilane Traditional Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-cyclopentyl-dimethoxy-silane Formula: C16H31NO2Si MolecularWeight: 297.50834

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Descriptors Computed from Structure

Canonical SMILES:

CO[Si](C1CCCC1)(N2CCC3CCCCC3C2)OC

Isomeric SMILES

CO[Si](C1CCCC1)(N2CCC3CCCCC3C2)OC

InChI

InChI=1S/C16H31NO2Si/c1-18-20(19-2,16-9-5-6-10-16)17-12-11-14-7-3-4-8-15(14)13-17/h14-16H,3-13H2,1-2H3