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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H29NO2Si/c1-12(2)18(16-3,17-4)15-10-9-13-7-5-6-8-14(13)11-15/h12-14H,5-11H2,1-4H3