(phenylmethyl) 1-oxidanylidene-6-triethylsilyloxy-3,4,4a,7,8,8a-hexahydro-2H-isoquinoline-3-carboxylate

Systemtic Name: (phenylmethyl) 1-oxidanylidene-6-triethylsilyloxy-3,4,4a,7,8,8a-hexahydro-2H-isoquinoline-3-carboxylate Openeye Name: benzyl 1-oxo-6-triethylsilyloxy-3,4,4a,7,8,8a-hexahydro-2H-isoquinoline-3-carboxylate CAS Name: 1-oxo-6-triethylsilyloxy-3,4,4a,7,8,8a-hexahydro-2H-isoquinoline-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1-oxo-6-triethylsilyloxy-3,4,4a,7,8,8a-hexahydro-2H-isoquinoline-3-carboxylate Traditional Name: 1-keto-6-triethylsilyloxy-3,4,4a,7,8,8a-hexahydro-2H-isoquinoline-3-carboxylic acid benzyl ester Formula: C23H33NO4Si MolecularWeight: 415.59792

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC1=CC2CC(NC(=O)C2CC1)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC[Si](CC)(CC)OC1=CC2CC(NC(=O)C2CC1)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H33NO4Si/c1-4-29(5-2,6-3)28-19-12-13-20-18(14-19)15-21(24-22(20)25)23(26)27-16-17-10-8-7-9-11-17/h7-11,14,18,20-21H,4-6,12-13,15-16H2,1-3H3,(H,24,25)