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

Systemtic Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-dimethoxy-pyrrolidin-1-yl-silane Openeye Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-dimethoxy-pyrrolidin-1-yl-silane CAS Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-dimethoxy-(1-pyrrolidinyl)silane IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-dimethoxy-pyrrolidin-1-ylsilane Traditional Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-dimethoxy-pyrrolidino-silane Formula: C15H30N2O2Si MolecularWeight: 298.4964

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Descriptors Computed from Structure

Canonical SMILES:

CO[Si](N1CCCC1)(N2CCC3CCCCC3C2)OC

Isomeric SMILES

CO[Si](N1CCCC1)(N2CCC3CCCCC3C2)OC

InChI

InChI=1S/C15H30N2O2Si/c1-18-20(19-2,16-10-5-6-11-16)17-12-9-14-7-3-4-8-15(14)13-17/h14-15H,3-13H2,1-2H3