5-[tert-butyl(dimethyl)silyl]oxy-3-methyl-2,6,7,8,9,9a-hexahydro-2-benzazepin-1-one

Systemtic Name: 5-[tert-butyl(dimethyl)silyl]oxy-3-methyl-2,6,7,8,9,9a-hexahydro-2-benzazepin-1-one Openeye Name: 5-[tert-butyl(dimethyl)silyl]oxy-3-methyl-2,6,7,8,9,9a-hexahydro-2-benzazepin-1-one CAS Name: 5-[tert-butyl(dimethyl)silyl]oxy-3-methyl-2,6,7,8,9,9a-hexahydro-2-benzazepin-1-one IUPAC Name: 5-[tert-butyl(dimethyl)silyl]oxy-3-methyl-2,6,7,8,9,9a-hexahydro-2-benzazepin-1-one Traditional Name: 5-[tert-butyl(dimethyl)silyl]oxy-3-methyl-2,6,7,8,9,9a-hexahydro-2-benzazepin-1-one Formula: C17H29NO2Si MolecularWeight: 307.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCCCC2C(=O)N1)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC1=CC(=C2CCCCC2C(=O)N1)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C17H29NO2Si/c1-12-11-15(20-21(5,6)17(2,3)4)13-9-7-8-10-14(13)16(19)18-12/h11,14H,7-10H2,1-6H3,(H,18,19)