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(3R)-2-(4-morpholin-4-ylphenyl)sulfonyl-N-trimethylsilyloxy-3,4-dihydro-1H-isoquinoline-3-carboxamide

(3R)-2-(4-morpholin-4-ylphenyl)sulfonyl-N-trimethylsilyloxy-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name:(3R)-2-(4-morpholin-4-ylphenyl)sulfonyl-N-trimethylsilyloxy-3,4-dihydro-1H-isoquinoline-3-carboxamide
Openeye Name:(3R)-2-(4-morpholinophenyl)sulfonyl-N-trimethylsilyloxy-3,4-dihydro-1H-isoquinoline-3-carboxamide
CAS Name:(3R)-2-[4-(4-morpholinyl)phenyl]sulfonyl-N-trimethylsilyloxy-3,4-dihydro-1H-isoquinoline-3-carboxamide
IUPAC Name:(3R)-2-(4-morpholin-4-ylphenyl)sulfonyl-N-trimethylsilyloxy-3,4-dihydro-1H-isoquinoline-3-carboxamide
Traditional Name:(3R)-2-(4-morpholinophenyl)sulfonyl-N-trimethylsilyloxy-3,4-dihydro-1H-isoquinoline-3-carboxamide
Formula: C23H31N3O5SSi
MolecularWeight: 489.65984
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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)ONC(=O)C1CC2=CC=CC=C2CN1S(=O)(=O)C3=CC=C(C=C3)N4CCOCC4


Isomeric SMILES

C[Si](C)(C)ONC(=O)[C@H]1CC2=CC=CC=C2CN1S(=O)(=O)C3=CC=C(C=C3)N4CCOCC4


InChI

InChI=1S/C23H31N3O5SSi/c1-33(2,3)31-24-23(27)22-16-18-6-4-5-7-19(18)17-26(22)32(28,29)21-10-8-20(9-11-21)25-12-14-30-15-13-25/h4-11,22H,12-17H2,1-3H3,(H,24,27)/t22-/m1/s1


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