[1,1-bis[2-(dimethylaminomethyl)phenyl]-2,3-dihydro-1-benzosilol-6-yl] ethanoate

Systemtic Name: [1,1-bis[2-(dimethylaminomethyl)phenyl]-2,3-dihydro-1-benzosilol-6-yl] ethanoate Openeye Name: [1,1-bis[2-(dimethylaminomethyl)phenyl]-2,3-dihydro-1-benzosilol-6-yl] acetate CAS Name: acetic acid [1,1-bis[2-(dimethylaminomethyl)phenyl]-2,3-dihydro-1-benzosilol-6-yl] ester IUPAC Name: [1,1-bis[2-(dimethylaminomethyl)phenyl]-2,3-dihydro-1-benzosilol-6-yl] acetate Traditional Name: acetic acid [1,1-bis[2-(dimethylaminomethyl)phenyl]-2,3-dihydro-1-benzosilol-6-yl] ester Formula: C28H34N2O2Si MolecularWeight: 458.66726

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(CC[Si]2(C3=CC=CC=C3CN(C)C)C4=CC=CC=C4CN(C)C)C=C1

Isomeric SMILES

CC(=O)OC1=CC2=C(CC[Si]2(C3=CC=CC=C3CN(C)C)C4=CC=CC=C4CN(C)C)C=C1

InChI

InChI=1S/C28H34N2O2Si/c1-21(31)32-25-15-14-22-16-17-33(28(22)18-25,26-12-8-6-10-23(26)19-29(2)3)27-13-9-7-11-24(27)20-30(4)5/h6-15,18H,16-17,19-20H2,1-5H3