5-bromanyl-6-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-ethoxy-1-isoquinolin-7-yl-cyclohex-2-ene-1-carboxamide

Systemtic Name: 5-bromanyl-6-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-ethoxy-1-isoquinolin-7-yl-cyclohex-2-ene-1-carboxamide Openeye Name: 5-bromo-6-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-ethoxy-1-(7-isoquinolyl)cyclohex-2-ene-1-carboxamide CAS Name: 5-bromo-6-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-ethoxy-1-(7-isoquinolinyl)-1-cyclohex-2-enecarboxamide IUPAC Name: 5-bromo-6-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-ethoxy-1-isoquinolin-7-ylcyclohex-2-ene-1-carboxamide Traditional Name: 5-bromo-6-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-ethoxy-1-(7-isoquinolyl)cyclohex-2-ene-1-carboxamide Formula: C26H37BrN2O3Si MolecularWeight: 533.57308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C=CC(C(C1Br)CCO[Si](C)(C)C(C)(C)C)(C2=CC3=C(C=C2)C=CN=C3)C(=O)N

Isomeric SMILES

CCOC1C=CC(C(C1Br)CCO[Si](C)(C)C(C)(C)C)(C2=CC3=C(C=C2)C=CN=C3)C(=O)N

InChI

InChI=1S/C26H37BrN2O3Si/c1-7-31-22-10-13-26(24(28)30,20-9-8-18-11-14-29-17-19(18)16-20)21(23(22)27)12-15-32-33(5,6)25(2,3)4/h8-11,13-14,16-17,21-23H,7,12,15H2,1-6H3,(H2,28,30)