7,8-dimethoxy-2-methyl-4-trimethylsilyl-1H-2-benzazepin-3-one

Systemtic Name: 7,8-dimethoxy-2-methyl-4-trimethylsilyl-1H-2-benzazepin-3-one Openeye Name: 7,8-dimethoxy-2-methyl-4-trimethylsilyl-1H-2-benzazepin-3-one CAS Name: 7,8-dimethoxy-2-methyl-4-trimethylsilyl-1H-2-benzazepin-3-one IUPAC Name: 7,8-dimethoxy-2-methyl-4-trimethylsilyl-1H-2-benzazepin-3-one Traditional Name: 7,8-dimethoxy-2-methyl-4-trimethylsilyl-1H-2-benzazepin-3-one Formula: C16H23NO3Si MolecularWeight: 305.44422

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=CC(=C(C=C2C=C(C1=O)[Si](C)(C)C)OC)OC

Isomeric SMILES

CN1CC2=CC(=C(C=C2C=C(C1=O)[Si](C)(C)C)OC)OC

InChI

InChI=1S/C16H23NO3Si/c1-17-10-12-8-14(20-3)13(19-2)7-11(12)9-15(16(17)18)21(4,5)6/h7-9H,10H2,1-6H3