(4aS,7R,8aS)-1-ethoxy-7-phenylmethoxy-5-(2-trimethylsilylethoxymethoxymethyl)-4a,7,8,8a-tetrahydro-4H-isoquinolin-3-one

Systemtic Name: (4aS,7R,8aS)-1-ethoxy-7-phenylmethoxy-5-(2-trimethylsilylethoxymethoxymethyl)-4a,7,8,8a-tetrahydro-4H-isoquinolin-3-one Openeye Name: (4aS,7R,8aS)-7-benzyloxy-1-ethoxy-5-(2-trimethylsilylethoxymethoxymethyl)-4a,7,8,8a-tetrahydro-4H-isoquinolin-3-one CAS Name: (4aS,7R,8aS)-1-ethoxy-7-phenylmethoxy-5-(2-trimethylsilylethoxymethoxymethyl)-4a,7,8,8a-tetrahydro-4H-isoquinolin-3-one IUPAC Name: (4aS,7R,8aS)-1-ethoxy-7-phenylmethoxy-5-(2-trimethylsilylethoxymethoxymethyl)-4a,7,8,8a-tetrahydro-4H-isoquinolin-3-one Traditional Name: (4aS,7R,8aS)-7-benzoxy-1-ethoxy-5-(2-trimethylsilylethoxymethoxymethyl)-4a,7,8,8a-tetrahydro-4H-isoquinolin-3-one Formula: C25H37NO5Si MolecularWeight: 459.65048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=O)CC2C1CC(C=C2COCOCC[Si](C)(C)C)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=NC(=O)C[C@H]2[C@@H]1C[C@H](C=C2COCOCC[Si](C)(C)C)OCC3=CC=CC=C3

InChI

InChI=1S/C25H37NO5Si/c1-5-30-25-23-14-21(31-16-19-9-7-6-8-10-19)13-20(22(23)15-24(27)26-25)17-29-18-28-11-12-32(2,3)4/h6-10,13,21-23H,5,11-12,14-18H2,1-4H3/t21-,22+,23-/m0/s1