(1R,2R,9aR)-6-oxidanylidene-2-triphenylsilyl-1,2,7,8,9,9a-hexahydroquinolizine-1-carbaldehyde

Systemtic Name: (1R,2R,9aR)-6-oxidanylidene-2-triphenylsilyl-1,2,7,8,9,9a-hexahydroquinolizine-1-carbaldehyde Openeye Name: (1R,2R,9aR)-6-oxo-2-triphenylsilyl-1,2,7,8,9,9a-hexahydroquinolizine-1-carbaldehyde CAS Name: (1R,2R,9aR)-6-oxo-2-triphenylsilyl-1,2,7,8,9,9a-hexahydroquinolizine-1-carboxaldehyde IUPAC Name: (1R,2R,9aR)-6-oxo-2-triphenylsilyl-1,2,7,8,9,9a-hexahydroquinolizine-1-carbaldehyde Traditional Name: (1R,2R,9aR)-6-keto-2-triphenylsilyl-1,2,7,8,9,9a-hexahydroquinolizine-1-carbaldehyde Formula: C28H27NO2Si MolecularWeight: 437.60498

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C(C=CN2C(=O)C1)[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C=O

Isomeric SMILES

C1C[C@@H]2[C@@H]([C@@H](C=CN2C(=O)C1)[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C=O

InChI

InChI=1S/C28H27NO2Si/c30-21-25-26-17-10-18-28(31)29(26)20-19-27(25)32(22-11-4-1-5-12-22,23-13-6-2-7-14-23)24-15-8-3-9-16-24/h1-9,11-16,19-21,25-27H,10,17-18H2/t25-,26+,27+/m0/s1