(1S)-1-[tert-butyl(dimethyl)silyl]oxy-1-(3-methylisoquinolin-6-yl)pentan-3-one

Systemtic Name: (1S)-1-[tert-butyl(dimethyl)silyl]oxy-1-(3-methylisoquinolin-6-yl)pentan-3-one Openeye Name: (1S)-1-[tert-butyl(dimethyl)silyl]oxy-1-(3-methyl-6-isoquinolyl)pentan-3-one CAS Name: (1S)-1-[tert-butyl(dimethyl)silyl]oxy-1-(3-methyl-6-isoquinolinyl)-3-pentanone IUPAC Name: (1S)-1-[tert-butyl(dimethyl)silyl]oxy-1-(3-methylisoquinolin-6-yl)pentan-3-one Traditional Name: (1S)-1-[tert-butyl(dimethyl)silyl]oxy-1-(3-methyl-6-isoquinolyl)pentan-3-one Formula: C21H31NO2Si MolecularWeight: 357.56184

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CC(C1=CC2=CC(=NC=C2C=C1)C)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CCC(=O)C[C@@H](C1=CC2=CC(=NC=C2C=C1)C)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C21H31NO2Si/c1-8-19(23)13-20(24-25(6,7)21(3,4)5)16-9-10-17-14-22-15(2)11-18(17)12-16/h9-12,14,20H,8,13H2,1-7H3/t20-/m0/s1