tert-butyl-(6,11-dihydro-5H-benzo[b][1]benzazepin-3-yloxy)-dimethyl-silane

Systemtic Name: tert-butyl-(6,11-dihydro-5H-benzo[b][1]benzazepin-3-yloxy)-dimethyl-silane Openeye Name: tert-butyl-(6,11-dihydro-5H-benzo[b][1]benzazepin-3-yloxy)-dimethyl-silane CAS Name: tert-butyl-(6,11-dihydro-5H-benzo[b][1]benzazepin-3-yloxy)-dimethylsilane IUPAC Name: tert-butyl-(6,11-dihydro-5H-benzo[b][1]benzazepin-3-yloxy)-dimethylsilane Traditional Name: tert-butyl-(6,11-dihydro-5H-benzo[b][1]benzazepin-3-yloxy)-dimethyl-silane Formula: C20H27NOSi MolecularWeight: 325.51998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1=CC2=C(C=C1)NC3=CC=CC=C3CC2

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC1=CC2=C(C=C1)NC3=CC=CC=C3CC2

InChI

InChI=1S/C20H27NOSi/c1-20(2,3)23(4,5)22-17-12-13-19-16(14-17)11-10-15-8-6-7-9-18(15)21-19/h6-9,12-14,21H,10-11H2,1-5H3