5,5'-dimethyl-1,1'-spirobi[3,4-dihydro-2,5,1-benzoxazasilepine]

Systemtic Name: 5,5'-dimethyl-1,1'-spirobi[3,4-dihydro-2,5,1-benzoxazasilepine] Openeye Name: 5,5'-dimethyl-1,1'-spirobi[3,4-dihydro-2,5,1-benzoxazasilepine] CAS Name: 5,5'-dimethyl-1,1'-spirobi[3,4-dihydro-2,5,1-benzoxazasilepine] IUPAC Name: 5,5'-dimethyl-1,1'-spirobi[3,4-dihydro-2,5,1-benzoxazasilepine] Traditional Name: 5,5'-dimethyl-1,1'-spirobi[3,4-dihydro-2,5,1-benzoxazasilepine] Formula: C18H22N2O2Si MolecularWeight: 326.46498

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCO[Si]2(C3=CC=CC=C31)C4=CC=CC=C4N(CCO2)C

Isomeric SMILES

CN1CCO[Si]2(C3=CC=CC=C31)C4=CC=CC=C4N(CCO2)C

InChI

InChI=1S/C18H22N2O2Si/c1-19-11-13-21-23(17-9-5-3-7-15(17)19)18-10-6-4-8-16(18)20(2)12-14-22-23/h3-10H,11-14H2,1-2H3