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

Systemtic Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-dimethoxy-propyl-silane Openeye Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-dimethoxy-propyl-silane CAS Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-dimethoxy-propylsilane IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-dimethoxy-propylsilane Traditional Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-dimethoxy-propyl-silane Formula: C14H29NO2Si MolecularWeight: 271.47106

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Descriptors Computed from Structure

Canonical SMILES:

CCC[Si](N1CCC2CCCCC2C1)(OC)OC

Isomeric SMILES

CCC[Si](N1CCC2CCCCC2C1)(OC)OC

InChI

InChI=1S/C14H29NO2Si/c1-4-11-18(16-2,17-3)15-10-9-13-7-5-6-8-14(13)12-15/h13-14H,4-12H2,1-3H3