1-[8-[3-[tert-butyl(dimethyl)silyl]oxypropyl]-7-methyl-6H-phenanthridin-5-yl]ethanone

Systemtic Name: 1-[8-[3-[tert-butyl(dimethyl)silyl]oxypropyl]-7-methyl-6H-phenanthridin-5-yl]ethanone Openeye Name: 1-[8-[3-[tert-butyl(dimethyl)silyl]oxypropyl]-7-methyl-6H-phenanthridin-5-yl]ethanone CAS Name: 1-[8-[3-[tert-butyl(dimethyl)silyl]oxypropyl]-7-methyl-6H-phenanthridin-5-yl]ethanone IUPAC Name: 1-[8-[3-[tert-butyl(dimethyl)silyl]oxypropyl]-7-methyl-6H-phenanthridin-5-yl]ethanone Traditional Name: 1-[8-[3-[tert-butyl(dimethyl)silyl]oxypropyl]-7-methyl-6H-phenanthridin-5-yl]ethanone Formula: C25H35NO2Si MolecularWeight: 409.6364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H35NO2Si/c1-18-20(11-10-16-28-29(6,7)25(3,4)5)14-15-21-22-12-8-9-13-24(22)26(19(2)27)17-23(18)21/h8-9,12-15H,10-11,16-17H2,1-7H3