3-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,9-dimethoxy-6,7-dihydrocyclopenta[g]isoquinolin-8-one

Systemtic Name: 3-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,9-dimethoxy-6,7-dihydrocyclopenta[g]isoquinolin-8-one Openeye Name: 3-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,9-dimethoxy-6,7-dihydrocyclopenta[g]isoquinolin-8-one CAS Name: 3-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,9-dimethoxy-6,7-dihydrocyclopenta[g]isoquinolin-8-one IUPAC Name: 3-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,9-dimethoxy-6,7-dihydrocyclopenta[g]isoquinolin-8-one Traditional Name: 3-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,9-dimethoxy-6,7-dihydrocyclopent[g]isoquinolin-8-one Formula: C31H33NO4Si MolecularWeight: 511.68352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC3=CC4=CC5=C(C(=O)CC5)C(=C4C(=N3)OC)OC

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC3=CC4=CC5=C(C(=O)CC5)C(=C4C(=N3)OC)OC

InChI

InChI=1S/C31H33NO4Si/c1-31(2,3)37(24-12-8-6-9-13-24,25-14-10-7-11-15-25)36-20-23-19-22-18-21-16-17-26(33)27(21)29(34-4)28(22)30(32-23)35-5/h6-15,18-19H,16-17,20H2,1-5H3