1-[8-[[tert-butyl(dimethyl)silyl]oxymethyl]-7-methyl-6H-phenanthridin-5-yl]ethanone

Systemtic Name: 1-[8-[[tert-butyl(dimethyl)silyl]oxymethyl]-7-methyl-6H-phenanthridin-5-yl]ethanone Openeye Name: 1-[8-[[tert-butyl(dimethyl)silyl]oxymethyl]-7-methyl-6H-phenanthridin-5-yl]ethanone CAS Name: 1-[8-[[tert-butyl(dimethyl)silyl]oxymethyl]-7-methyl-6H-phenanthridin-5-yl]ethanone IUPAC Name: 1-[8-[[tert-butyl(dimethyl)silyl]oxymethyl]-7-methyl-6H-phenanthridin-5-yl]ethanone Traditional Name: 1-[8-[[tert-butyl(dimethyl)silyl]oxymethyl]-7-methyl-6H-phenanthridin-5-yl]ethanone Formula: C23H31NO2Si MolecularWeight: 381.58324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1CN(C3=CC=CC=C23)C(=O)C)CO[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC1=C(C=CC2=C1CN(C3=CC=CC=C23)C(=O)C)CO[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C23H31NO2Si/c1-16-18(15-26-27(6,7)23(3,4)5)12-13-19-20-10-8-9-11-22(20)24(17(2)25)14-21(16)19/h8-13H,14-15H2,1-7H3