(3R,4S)-2-methyl-3-phenyl-4-trimethylsilyl-3,4-dihydroisoquinolin-1-one

Systemtic Name: (3R,4S)-2-methyl-3-phenyl-4-trimethylsilyl-3,4-dihydroisoquinolin-1-one Openeye Name: (3R,4S)-2-methyl-3-phenyl-4-trimethylsilyl-3,4-dihydroisoquinolin-1-one CAS Name: (3R,4S)-2-methyl-3-phenyl-4-trimethylsilyl-3,4-dihydroisoquinolin-1-one IUPAC Name: (3R,4S)-2-methyl-3-phenyl-4-trimethylsilyl-3,4-dihydroisoquinolin-1-one Traditional Name: (3R,4S)-2-methyl-3-phenyl-4-trimethylsilyl-3,4-dihydroisocarbostyril Formula: C19H23NOSi MolecularWeight: 309.47752

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=CC=CC=C2C1=O)[Si](C)(C)C)C3=CC=CC=C3

Isomeric SMILES

CN1[C@@H]([C@H](C2=CC=CC=C2C1=O)[Si](C)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C19H23NOSi/c1-20-17(14-10-6-5-7-11-14)18(22(2,3)4)15-12-8-9-13-16(15)19(20)21/h5-13,17-18H,1-4H3/t17-,18+/m1/s1