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(3R,4R)-7-[tert-butyl(dimethyl)silyl]oxy-2-methyl-3,4-diphenyl-1,3-dihydroisoquinolin-4-ol

(3R,4R)-7-[tert-butyl(dimethyl)silyl]oxy-2-methyl-3,4-diphenyl-1,3-dihydroisoquinolin-4-ol

Systemtic Name:(3R,4R)-7-[tert-butyl(dimethyl)silyl]oxy-2-methyl-3,4-diphenyl-1,3-dihydroisoquinolin-4-ol
Openeye Name:(3R,4R)-7-[tert-butyl(dimethyl)silyl]oxy-2-methyl-3,4-diphenyl-1,3-dihydroisoquinolin-4-ol
CAS Name:(3R,4R)-7-[tert-butyl(dimethyl)silyl]oxy-2-methyl-3,4-diphenyl-1,3-dihydroisoquinolin-4-ol
IUPAC Name:(3R,4R)-7-[tert-butyl(dimethyl)silyl]oxy-2-methyl-3,4-diphenyl-1,3-dihydroisoquinolin-4-ol
Traditional Name:(3R,4R)-7-[tert-butyl(dimethyl)silyl]oxy-2-methyl-3,4-diphenyl-1,3-dihydroisoquinolin-4-ol
Formula: C28H35NO2Si
MolecularWeight: 445.6685
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1=CC2=C(C=C1)C(C(N(C2)C)C3=CC=CC=C3)(C4=CC=CC=C4)O


Isomeric SMILES

CC(C)(C)[Si](C)(C)OC1=CC2=C(C=C1)[C@@]([C@H](N(C2)C)C3=CC=CC=C3)(C4=CC=CC=C4)O


InChI

InChI=1S/C28H35NO2Si/c1-27(2,3)32(5,6)31-24-17-18-25-22(19-24)20-29(4)26(21-13-9-7-10-14-21)28(25,30)23-15-11-8-12-16-23/h7-19,26,30H,20H2,1-6H3/t26-,28-/m1/s1


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