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

Systemtic Name: 1-oxidanylidene-2-(phenylmethyl)-6-triethylsilyloxy-3,4,4a,7,8,8a-hexahydroisoquinoline-3-carboxylate Openeye Name: 2-benzyl-1-oxo-6-triethylsilyloxy-3,4,4a,7,8,8a-hexahydroisoquinoline-3-carboxylate CAS Name: 1-oxo-2-(phenylmethyl)-6-triethylsilyloxy-3,4,4a,7,8,8a-hexahydroisoquinoline-3-carboxylate IUPAC Name: 2-benzyl-1-oxo-6-triethylsilyloxy-3,4,4a,7,8,8a-hexahydroisoquinoline-3-carboxylate Traditional Name: 2-benzyl-1-keto-6-triethylsilyloxy-3,4,4a,7,8,8a-hexahydroisoquinoline-3-carboxylate Formula: C23H32NO4Si- MolecularWeight: 414.58998

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC1=CC2CC(N(C(=O)C2CC1)CC3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

CC[Si](CC)(CC)OC1=CC2CC(N(C(=O)C2CC1)CC3=CC=CC=C3)C(=O)[O-]

InChI

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