5,6,6a,7,8,10a-hexahydrophenanthridin-6-ide; tert-butyl-oxidanyl-diphenyl-silane; yttrium

Systemtic Name: 5,6,6a,7,8,10a-hexahydrophenanthridin-6-ide; tert-butyl-oxidanyl-diphenyl-silane; yttrium Openeye Name: 5,6,6a,7,8,10a-hexahydrophenanthridin-6-ide; tert-butyl-hydroxy-diphenyl-silane; yttrium CAS Name: 5,6,6a,7,8,10a-hexahydrophenanthridin-6-ide; tert-butyl-hydroxy-diphenylsilane; yttrium IUPAC Name: 5,6,6a,7,8,10a-hexahydrophenanthridin-6-ide; tert-butyl-hydroxy-diphenylsilane; yttrium Traditional Name: 5,6,6a,7,8,10a-hexahydrophenanthridin-6-ide; tert-butyl-hydroxy-diphenyl-silane; yttrium Formula: C29H34NOSiY- MolecularWeight: 529.57771

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)O.C1CC2[CH-]NC3=CC=CC=C3C2C=C1.[Y]

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)O.C1CC2[CH-]NC3=CC=CC=C3C2C=C1.[Y]

InChI

InChI=1S/C16H20OSi.C13H14N.Y/c1-16(2,3)18(17,14-10-6-4-7-11-14)15-12-8-5-9-13-15;1-2-6-11-10(5-1)9-14-13-8-4-3-7-12(11)13;/h4-13,17H,1-3H3;2-4,6-11,14H,1,5H2;/q;-1;