3-[tert-butyl(dimethyl)silyl]oxybenzo[b][1]benzazepine-11-carboxamide

Systemtic Name: 3-[tert-butyl(dimethyl)silyl]oxybenzo[b][1]benzazepine-11-carboxamide Openeye Name: 3-[tert-butyl(dimethyl)silyl]oxybenzo[b][1]benzazepine-11-carboxamide CAS Name: 3-[tert-butyl(dimethyl)silyl]oxy-11-benzo[b][1]benzazepinecarboxamide IUPAC Name: 3-[tert-butyl(dimethyl)silyl]oxybenzo[b][1]benzazepine-11-carboxamide Traditional Name: 3-[tert-butyl(dimethyl)silyl]oxybenzo[b][1]benzazepine-11-carboxamide Formula: C21H26N2O2Si MolecularWeight: 366.52884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1=CC2=C(C=C1)N(C3=CC=CC=C3C=C2)C(=O)N

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC1=CC2=C(C=C1)N(C3=CC=CC=C3C=C2)C(=O)N

InChI

InChI=1S/C21H26N2O2Si/c1-21(2,3)26(4,5)25-17-12-13-19-16(14-17)11-10-15-8-6-7-9-18(15)23(19)20(22)24/h6-14H,1-5H3,(H2,22,24)