2-[3-[tert-butyl(diphenyl)silyl]oxyprop-1-ynyl]-7,8,9,10-tetrahydrophenanthridin-10-ol

Systemtic Name: 2-[3-[tert-butyl(diphenyl)silyl]oxyprop-1-ynyl]-7,8,9,10-tetrahydrophenanthridin-10-ol Openeye Name: 2-[3-[tert-butyl(diphenyl)silyl]oxyprop-1-ynyl]-7,8,9,10-tetrahydrophenanthridin-10-ol CAS Name: 2-[3-[tert-butyl(diphenyl)silyl]oxyprop-1-ynyl]-7,8,9,10-tetrahydrophenanthridin-10-ol IUPAC Name: 2-[3-[tert-butyl(diphenyl)silyl]oxyprop-1-ynyl]-7,8,9,10-tetrahydrophenanthridin-10-ol Traditional Name: 2-[3-[tert-butyl(diphenyl)silyl]oxyprop-1-ynyl]-7,8,9,10-tetrahydrophenanthridin-10-ol Formula: C32H33NO2Si MolecularWeight: 491.69542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC#CC3=CC4=C5C(CCCC5=CN=C4C=C3)O

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC#CC3=CC4=C5C(CCCC5=CN=C4C=C3)O

InChI

InChI=1S/C32H33NO2Si/c1-32(2,3)36(26-14-6-4-7-15-26,27-16-8-5-9-17-27)35-21-11-12-24-19-20-29-28(22-24)31-25(23-33-29)13-10-18-30(31)34/h4-9,14-17,19-20,22-23,30,34H,10,13,18,21H2,1-3H3