tert-butyl(diphenyl)silicon; 4-(2-hydroxyethyl)-1-phenyl-3,6-dihydro-2H-azepin-7-one

Systemtic Name: tert-butyl(diphenyl)silicon; 4-(2-hydroxyethyl)-1-phenyl-3,6-dihydro-2H-azepin-7-one Openeye Name: tert-butyl(diphenyl)silicon; 4-(2-hydroxyethyl)-1-phenyl-3,6-dihydro-2H-azepin-7-one CAS Name: tert-butyl(diphenyl)silicon; 4-(2-hydroxyethyl)-1-phenyl-3,6-dihydro-2H-azepin-7-one IUPAC Name: tert-butyl(diphenyl)silicon; 4-(2-hydroxyethyl)-1-phenyl-3,6-dihydro-2H-azepin-7-one Traditional Name: tert-butyl(diphenyl)silicon; 4-(2-hydroxyethyl)-1-phenyl-3,6-dihydro-2H-azepin-7-one Formula: C30H36NO2Si MolecularWeight: 470.69784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)C2=CC=CC=C2.C1CN(C(=O)CC=C1CCO)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)C2=CC=CC=C2.C1CN(C(=O)CC=C1CCO)C2=CC=CC=C2

InChI

InChI=1S/C16H19Si.C14H17NO2/c1-16(2,3)17(14-10-6-4-7-11-14)15-12-8-5-9-13-15;16-11-9-12-6-7-14(17)15(10-8-12)13-4-2-1-3-5-13/h4-13H,1-3H3;1-6,16H,7-11H2