(3R,4S)-4-[tert-butyl(diphenyl)silyl]oxy-6-methoxy-3-phenyl-3,4-dihydro-2H-isoquinolin-1-one

Systemtic Name: (3R,4S)-4-[tert-butyl(diphenyl)silyl]oxy-6-methoxy-3-phenyl-3,4-dihydro-2H-isoquinolin-1-one Openeye Name: (3R,4S)-4-[tert-butyl(diphenyl)silyl]oxy-6-methoxy-3-phenyl-3,4-dihydro-2H-isoquinolin-1-one CAS Name: (3R,4S)-4-[tert-butyl(diphenyl)silyl]oxy-6-methoxy-3-phenyl-3,4-dihydro-2H-isoquinolin-1-one IUPAC Name: (3R,4S)-4-[tert-butyl(diphenyl)silyl]oxy-6-methoxy-3-phenyl-3,4-dihydro-2H-isoquinolin-1-one Traditional Name: (3R,4S)-4-[tert-butyl(diphenyl)silyl]oxy-6-methoxy-3-phenyl-3,4-dihydroisocarbostyril Formula: C32H33NO3Si MolecularWeight: 507.69482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3C(NC(=O)C4=C3C=C(C=C4)OC)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)O[C@@H]3[C@H](NC(=O)C4=C3C=C(C=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C32H33NO3Si/c1-32(2,3)37(25-16-10-6-11-17-25,26-18-12-7-13-19-26)36-30-28-22-24(35-4)20-21-27(28)31(34)33-29(30)23-14-8-5-9-15-23/h5-22,29-30H,1-4H3,(H,33,34)/t29-,30+/m1/s1