(phenylmethyl) (3R)-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-7-methyl-8-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carboxylate

Systemtic Name: (phenylmethyl) (3R)-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-7-methyl-8-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carboxylate Openeye Name: benzyl (3R)-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-8-hydroxy-7-methyl-3,4-dihydro-1H-isoquinoline-2-carboxylate CAS Name: (3R)-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-8-hydroxy-7-methyl-3,4-dihydro-1H-isoquinoline-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (3R)-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-8-hydroxy-7-methyl-3,4-dihydro-1H-isoquinoline-2-carboxylate Traditional Name: (3R)-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-8-hydroxy-7-methyl-3,4-dihydro-1H-isoquinoline-2-carboxylic acid benzyl ester Formula: C25H35NO4Si MolecularWeight: 441.6352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(CC(N(C2)C(=O)OCC3=CC=CC=C3)CO[Si](C)(C)C(C)(C)C)C=C1)O

Isomeric SMILES

CC1=C(C2=C(C[C@@H](N(C2)C(=O)OCC3=CC=CC=C3)CO[Si](C)(C)C(C)(C)C)C=C1)O

InChI

InChI=1S/C25H35NO4Si/c1-18-12-13-20-14-21(17-30-31(5,6)25(2,3)4)26(15-22(20)23(18)27)24(28)29-16-19-10-8-7-9-11-19/h7-13,21,27H,14-17H2,1-6H3/t21-/m1/s1