2-methyl-8-trimethylsilyl-1,4,4a,7-tetrahydroisoquinolin-3-one

Systemtic Name: 2-methyl-8-trimethylsilyl-1,4,4a,7-tetrahydroisoquinolin-3-one Openeye Name: 2-methyl-8-trimethylsilyl-1,4,4a,7-tetrahydroisoquinolin-3-one CAS Name: 2-methyl-8-trimethylsilyl-1,4,4a,7-tetrahydroisoquinolin-3-one IUPAC Name: 2-methyl-8-trimethylsilyl-1,4,4a,7-tetrahydroisoquinolin-3-one Traditional Name: 2-methyl-8-trimethylsilyl-1,4,4a,7-tetrahydroisoquinolin-3-one Formula: C13H21NOSi MolecularWeight: 235.39744

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(CC=CC2CC1=O)[Si](C)(C)C

Isomeric SMILES

CN1CC2=C(CC=CC2CC1=O)[Si](C)(C)C

InChI

InChI=1S/C13H21NOSi/c1-14-9-11-10(8-13(14)15)6-5-7-12(11)16(2,3)4/h5-6,10H,7-9H2,1-4H3