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

Systemtic Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-butan-2-yl-dimethoxy-silane Openeye Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-dimethoxy-sec-butyl-silane CAS Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-butan-2-yl-dimethoxysilane IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-butan-2-yl-dimethoxysilane Traditional Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-dimethoxy-sec-butyl-silane Formula: C15H31NO2Si MolecularWeight: 285.49764

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)[Si](N1CCC2CCCCC2C1)(OC)OC

Isomeric SMILES

CCC(C)[Si](N1CCC2CCCCC2C1)(OC)OC

InChI

InChI=1S/C15H31NO2Si/c1-5-13(2)19(17-3,18-4)16-11-10-14-8-6-7-9-15(14)12-16/h13-15H,5-12H2,1-4H3