methyl (4aS,8aR)-2-methyl-1-oxidanylidene-6,7-bis(trimethylsilyloxy)-8,8a-dihydro-5H-isoquinoline-4a-carboxylate

Systemtic Name: methyl (4aS,8aR)-2-methyl-1-oxidanylidene-6,7-bis(trimethylsilyloxy)-8,8a-dihydro-5H-isoquinoline-4a-carboxylate Openeye Name: methyl (4aS,8aR)-2-methyl-1-oxo-6,7-bis(trimethylsilyloxy)-8,8a-dihydro-5H-isoquinoline-4a-carboxylate CAS Name: (4aS,8aR)-2-methyl-1-oxo-6,7-bis(trimethylsilyloxy)-8,8a-dihydro-5H-isoquinoline-4a-carboxylic acid methyl ester IUPAC Name: methyl (4aS,8aR)-2-methyl-1-oxo-6,7-bis(trimethylsilyloxy)-8,8a-dihydro-5H-isoquinoline-4a-carboxylate Traditional Name: (4aS,8aR)-1-keto-2-methyl-6,7-bis(trimethylsilyloxy)-8,8a-dihydro-5H-isoquinoline-4a-carboxylic acid methyl ester Formula: C18H31NO5Si2 MolecularWeight: 397.61344

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2(CC(=C(CC2C1=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)OC

Isomeric SMILES

CN1C=C[C@]2(CC(=C(C[C@H]2C1=O)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)OC

InChI

InChI=1S/C18H31NO5Si2/c1-19-10-9-18(17(21)22-2)12-15(24-26(6,7)8)14(23-25(3,4)5)11-13(18)16(19)20/h9-10,13H,11-12H2,1-8H3/t13-,18+/m0/s1