(4aS,8aS)-8a-phenylsulfanyl-2-(phenylsulfonyl)-6-trimethylsilyloxy-4,4a,5,8-tetrahydro-3H-isoquinolin-1-one

Systemtic Name: (4aS,8aS)-8a-phenylsulfanyl-2-(phenylsulfonyl)-6-trimethylsilyloxy-4,4a,5,8-tetrahydro-3H-isoquinolin-1-one Openeye Name: (4aS,8aS)-2-(benzenesulfonyl)-8a-phenylsulfanyl-6-trimethylsilyloxy-4,4a,5,8-tetrahydro-3H-isoquinolin-1-one CAS Name: (4aS,8aS)-2-(benzenesulfonyl)-8a-(phenylthio)-6-trimethylsilyloxy-4,4a,5,8-tetrahydro-3H-isoquinolin-1-one IUPAC Name: (4aS,8aS)-2-(benzenesulfonyl)-8a-phenylsulfanyl-6-trimethylsilyloxy-4,4a,5,8-tetrahydro-3H-isoquinolin-1-one Traditional Name: (4aS,8aS)-2-besyl-8a-(phenylthio)-6-trimethylsilyloxy-4,4a,5,8-tetrahydro-3H-isoquinolin-1-one Formula: C24H29NO4S2Si MolecularWeight: 487.70686

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)OC1=CCC2(C(C1)CCN(C2=O)S(=O)(=O)C3=CC=CC=C3)SC4=CC=CC=C4

Isomeric SMILES

C[Si](C)(C)OC1=CC[C@@]2([C@H](C1)CCN(C2=O)S(=O)(=O)C3=CC=CC=C3)SC4=CC=CC=C4

InChI

InChI=1S/C24H29NO4S2Si/c1-32(2,3)29-20-14-16-24(30-21-10-6-4-7-11-21)19(18-20)15-17-25(23(24)26)31(27,28)22-12-8-5-9-13-22/h4-14,19H,15-18H2,1-3H3/t19-,24-/m0/s1