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

Systemtic Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-dimethoxy-(4-methylpiperidin-1-yl)silane Openeye Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-dimethoxy-(4-methyl-1-piperidyl)silane CAS Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-dimethoxy-(4-methyl-1-piperidinyl)silane IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-dimethoxy-(4-methylpiperidin-1-yl)silane Traditional Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-dimethoxy-(4-methylpiperidino)silane Formula: C17H34N2O2Si MolecularWeight: 326.54956

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)[Si](N2CCC3CCCCC3C2)(OC)OC

Isomeric SMILES

CC1CCN(CC1)[Si](N2CCC3CCCCC3C2)(OC)OC

InChI

InChI=1S/C17H34N2O2Si/c1-15-8-11-18(12-9-15)22(20-2,21-3)19-13-10-16-6-4-5-7-17(16)14-19/h15-17H,4-14H2,1-3H3