[1-(6,11-dihydro-5H-benzo[b][1]benzazepin-3-yl)-2,2-dimethyl-propoxy]-dimethyl-silicon

Systemtic Name: [1-(6,11-dihydro-5H-benzo[b][1]benzazepin-3-yl)-2,2-dimethyl-propoxy]-dimethyl-silicon Openeye Name: [1-(6,11-dihydro-5H-benzo[b][1]benzazepin-3-yl)-2,2-dimethyl-propoxy]-dimethyl-silicon CAS Name: [1-(6,11-dihydro-5H-benzo[b][1]benzazepin-3-yl)-2,2-dimethylpropoxy]-dimethylsilicon IUPAC Name: [1-(6,11-dihydro-5H-benzo[b][1]benzazepin-3-yl)-2,2-dimethylpropoxy]-dimethylsilicon Traditional Name: [1-(6,11-dihydro-5H-benzo[b][1]benzazepin-3-yl)-2,2-dimethyl-propoxy]-dimethyl-silicon Formula: C21H28NOSi MolecularWeight: 338.53862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28NOSi/c1-21(2,3)20(23-24(4)5)17-12-13-19-16(14-17)11-10-15-8-6-7-9-18(15)22-19/h6-9,12-14,20,22H,10-11H2,1-5H3