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

Systemtic Name: (3S,4R)-4-[tert-butyl(diphenyl)silyl]oxy-6-methoxy-2-methyl-3-phenyl-3,4-dihydroisoquinolin-1-one Openeye Name: (3S,4R)-4-[tert-butyl(diphenyl)silyl]oxy-6-methoxy-2-methyl-3-phenyl-3,4-dihydroisoquinolin-1-one CAS Name: (3S,4R)-4-[tert-butyl(diphenyl)silyl]oxy-6-methoxy-2-methyl-3-phenyl-3,4-dihydroisoquinolin-1-one IUPAC Name: (3S,4R)-4-[tert-butyl(diphenyl)silyl]oxy-6-methoxy-2-methyl-3-phenyl-3,4-dihydroisoquinolin-1-one Traditional Name: (3S,4R)-4-[tert-butyl(diphenyl)silyl]oxy-6-methoxy-2-methyl-3-phenyl-3,4-dihydroisocarbostyril Formula: C33H35NO3Si MolecularWeight: 521.7214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H35NO3Si/c1-33(2,3)38(26-17-11-7-12-18-26,27-19-13-8-14-20-27)37-31-29-23-25(36-5)21-22-28(29)32(35)34(4)30(31)24-15-9-6-10-16-24/h6-23,30-31H,1-5H3/t30-,31+/m0/s1