10,11-dimethoxy-13a-trimethylsilyl-6,13-dihydro-5H-isoquinolino[2,1-b]isoquinolin-8-one

Systemtic Name: 10,11-dimethoxy-13a-trimethylsilyl-6,13-dihydro-5H-isoquinolino[2,1-b]isoquinolin-8-one Openeye Name: 10,11-dimethoxy-13a-trimethylsilyl-6,13-dihydro-5H-isoquinolino[2,1-b]isoquinolin-8-one CAS Name: 10,11-dimethoxy-13a-trimethylsilyl-6,13-dihydro-5H-isoquinolino[2,1-b]isoquinolin-8-one IUPAC Name: 10,11-dimethoxy-13a-trimethylsilyl-6,13-dihydro-5H-isoquinolino[2,1-b]isoquinolin-8-one Traditional Name: 10,11-dimethoxy-13a-trimethylsilyl-6,13-dihydro-5H-isoquinolin[2,1-b]isoquinolin-8-one Formula: C22H27NO3Si MolecularWeight: 381.54018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC3(C4=CC=CC=C4CCN3C2=O)[Si](C)(C)C)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC3(C4=CC=CC=C4CCN3C2=O)[Si](C)(C)C)OC

InChI

InChI=1S/C22H27NO3Si/c1-25-19-12-16-14-22(27(3,4)5)18-9-7-6-8-15(18)10-11-23(22)21(24)17(16)13-20(19)26-2/h6-9,12-13H,10-11,14H2,1-5H3