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(3R)-7-azanyl-2-[4-(4-fluorophenyl)phenyl]sulfonyl-N-trimethylsilyloxy-3,4-dihydro-1H-isoquinoline-3-carboxamide

(3R)-7-azanyl-2-[4-(4-fluorophenyl)phenyl]sulfonyl-N-trimethylsilyloxy-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name:(3R)-7-azanyl-2-[4-(4-fluorophenyl)phenyl]sulfonyl-N-trimethylsilyloxy-3,4-dihydro-1H-isoquinoline-3-carboxamide
Openeye Name:(3R)-7-amino-2-[4-(4-fluorophenyl)phenyl]sulfonyl-N-trimethylsilyloxy-3,4-dihydro-1H-isoquinoline-3-carboxamide
CAS Name:(3R)-7-amino-2-[4-(4-fluorophenyl)phenyl]sulfonyl-N-trimethylsilyloxy-3,4-dihydro-1H-isoquinoline-3-carboxamide
IUPAC Name:(3R)-7-amino-2-[4-(4-fluorophenyl)phenyl]sulfonyl-N-trimethylsilyloxy-3,4-dihydro-1H-isoquinoline-3-carboxamide
Traditional Name:(3R)-7-amino-2-[4-(4-fluorophenyl)phenyl]sulfonyl-N-trimethylsilyloxy-3,4-dihydro-1H-isoquinoline-3-carboxamide
Formula: C25H28FN3O4SSi
MolecularWeight: 513.656423
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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)ONC(=O)C1CC2=C(CN1S(=O)(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)F)C=C(C=C2)N


Isomeric SMILES

C[Si](C)(C)ONC(=O)[C@H]1CC2=C(CN1S(=O)(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)F)C=C(C=C2)N


InChI

InChI=1S/C25H28FN3O4SSi/c1-35(2,3)33-28-25(30)24-15-19-6-11-22(27)14-20(19)16-29(24)34(31,32)23-12-7-18(8-13-23)17-4-9-21(26)10-5-17/h4-14,24H,15-16,27H2,1-3H3,(H,28,30)/t24-/m1/s1


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