3-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,9-dimethoxy-7,8-dihydro-6H-cyclopenta[g]isoquinoline-8-carbaldehyde

Systemtic Name: 3-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,9-dimethoxy-7,8-dihydro-6H-cyclopenta[g]isoquinoline-8-carbaldehyde Openeye Name: 3-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,9-dimethoxy-7,8-dihydro-6H-cyclopenta[g]isoquinoline-8-carbaldehyde CAS Name: 3-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,9-dimethoxy-7,8-dihydro-6H-cyclopenta[g]isoquinoline-8-carboxaldehyde IUPAC Name: 3-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,9-dimethoxy-7,8-dihydro-6H-cyclopenta[g]isoquinoline-8-carbaldehyde Traditional Name: 3-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,9-dimethoxy-7,8-dihydro-6H-cyclopent[g]isoquinoline-8-carbaldehyde Formula: C32H35NO4Si MolecularWeight: 525.7101

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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(CC5)C=O)C(=C4C(=N3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C32H35NO4Si/c1-32(2,3)38(26-12-8-6-9-13-26,27-14-10-7-11-15-27)37-21-25-19-24-18-22-16-17-23(20-34)28(22)30(35-4)29(24)31(33-25)36-5/h6-15,18-20,23H,16-17,21H2,1-5H3