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

Systemtic Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(azepan-1-yl)-dimethoxy-silane Openeye Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(azepan-1-yl)-dimethoxy-silane CAS Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(1-azepanyl)-dimethoxysilane IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(azepan-1-yl)-dimethoxysilane Traditional Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(azepan-1-yl)-dimethoxy-silane Formula: C17H34N2O2Si MolecularWeight: 326.54956

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Descriptors Computed from Structure

Canonical SMILES:

CO[Si](N1CCCCCC1)(N2CCC3CCCCC3C2)OC

Isomeric SMILES

CO[Si](N1CCCCCC1)(N2CCC3CCCCC3C2)OC

InChI

InChI=1S/C17H34N2O2Si/c1-20-22(21-2,18-12-7-3-4-8-13-18)19-14-11-16-9-5-6-10-17(16)15-19/h16-17H,3-15H2,1-2H3