7,9-diethoxy-3,8-dimethyl-10-tri(propan-2-yl)silyloxy-5,6-dihydroimidazo[5,1-a]isoquinolin-5-ol

Systemtic Name: 7,9-diethoxy-3,8-dimethyl-10-tri(propan-2-yl)silyloxy-5,6-dihydroimidazo[5,1-a]isoquinolin-5-ol Openeye Name: 7,9-diethoxy-3,8-dimethyl-10-triisopropylsilyloxy-5,6-dihydroimidazo[5,1-a]isoquinolin-5-ol CAS Name: 7,9-diethoxy-3,8-dimethyl-10-tri(propan-2-yl)silyloxy-5,6-dihydroimidazo[5,1-a]isoquinolin-5-ol IUPAC Name: 7,9-diethoxy-3,8-dimethyl-10-tri(propan-2-yl)silyloxy-5,6-dihydroimidazo[5,1-a]isoquinolin-5-ol Traditional Name: 7,9-diethoxy-3,8-dimethyl-10-triisopropylsilyloxy-5,6-dihydroimidaz[5,1-a]isoquinolin-5-ol Formula: C26H42N2O4Si MolecularWeight: 474.70818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C2=C1CC(N3C2=CN=C3C)O)O[Si](C(C)C)(C(C)C)C(C)C)OCC)C

Isomeric SMILES

CCOC1=C(C(=C(C2=C1CC(N3C2=CN=C3C)O)O[Si](C(C)C)(C(C)C)C(C)C)OCC)C

InChI

InChI=1S/C26H42N2O4Si/c1-11-30-24-18(9)25(31-12-2)26(32-33(15(3)4,16(5)6)17(7)8)23-20(24)13-22(29)28-19(10)27-14-21(23)28/h14-17,22,29H,11-13H2,1-10H3