N-[(1R)-1-[[tert-butyl(diphenyl)silyl]oxymethyl]-8-methoxy-3-oxidanylidene-2,4-dihydro-1H-isoquinolin-7-yl]ethanamide

Systemtic Name: N-[(1R)-1-[[tert-butyl(diphenyl)silyl]oxymethyl]-8-methoxy-3-oxidanylidene-2,4-dihydro-1H-isoquinolin-7-yl]ethanamide Openeye Name: N-[(1R)-1-[[tert-butyl(diphenyl)silyl]oxymethyl]-8-methoxy-3-oxo-2,4-dihydro-1H-isoquinolin-7-yl]acetamide CAS Name: N-[(1R)-1-[[tert-butyl(diphenyl)silyl]oxymethyl]-8-methoxy-3-oxo-2,4-dihydro-1H-isoquinolin-7-yl]acetamide IUPAC Name: N-[(1R)-1-[[tert-butyl(diphenyl)silyl]oxymethyl]-8-methoxy-3-oxo-2,4-dihydro-1H-isoquinolin-7-yl]acetamide Traditional Name: N-[(1R)-1-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-keto-8-methoxy-2,4-dihydro-1H-isoquinolin-7-yl]acetamide Formula: C29H34N2O4Si MolecularWeight: 502.67676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=C(CC(=O)NC2CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)C=C1)OC

Isomeric SMILES

CC(=O)NC1=C(C2=C(CC(=O)N[C@H]2CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)C=C1)OC

InChI

InChI=1S/C29H34N2O4Si/c1-20(32)30-24-17-16-21-18-26(33)31-25(27(21)28(24)34-5)19-35-36(29(2,3)4,22-12-8-6-9-13-22)23-14-10-7-11-15-23/h6-17,25H,18-19H2,1-5H3,(H,30,32)(H,31,33)/t25-/m0/s1