(3S)-2-(4-methoxyphenyl)sulfonyl-N-trimethylsilyloxy-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: (3S)-2-(4-methoxyphenyl)sulfonyl-N-trimethylsilyloxy-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3S)-2-(4-methoxyphenyl)sulfonyl-N-trimethylsilyloxy-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3S)-2-(4-methoxyphenyl)sulfonyl-N-trimethylsilyloxy-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3S)-2-(4-methoxyphenyl)sulfonyl-N-trimethylsilyloxy-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3S)-2-(4-methoxyphenyl)sulfonyl-N-trimethylsilyloxy-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C20H26N2O5SSi MolecularWeight: 434.58134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CC3=CC=CC=C3CC2C(=O)NO[Si](C)(C)C

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CC3=CC=CC=C3C[C@H]2C(=O)NO[Si](C)(C)C

InChI

InChI=1S/C20H26N2O5SSi/c1-26-17-9-11-18(12-10-17)28(24,25)22-14-16-8-6-5-7-15(16)13-19(22)20(23)21-27-29(2,3)4/h5-12,19H,13-14H2,1-4H3,(H,21,23)/t19-/m0/s1