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O3-ethyl O6,O7-dimethyl 2-(4-methylphenyl)sulfonyl-8-trimethylsilyl-3,4-dihydro-1H-isoquinoline-3,6,7-tricarboxylate

O3-ethyl O6,O7-dimethyl 2-(4-methylphenyl)sulfonyl-8-trimethylsilyl-3,4-dihydro-1H-isoquinoline-3,6,7-tricarboxylate

Systemtic Name:O3-ethyl O6,O7-dimethyl 2-(4-methylphenyl)sulfonyl-8-trimethylsilyl-3,4-dihydro-1H-isoquinoline-3,6,7-tricarboxylate
Openeye Name:O3-ethyl O6,O7-dimethyl 2-(p-tolylsulfonyl)-8-trimethylsilyl-3,4-dihydro-1H-isoquinoline-3,6,7-tricarboxylate
CAS Name:2-(4-methylphenyl)sulfonyl-8-trimethylsilyl-3,4-dihydro-1H-isoquinoline-3,6,7-tricarboxylic acid O3-ethyl ester O6,O7-dimethyl ester
IUPAC Name:3-O-ethyl 6-O,7-O-dimethyl 2-(4-methylphenyl)sulfonyl-8-trimethylsilyl-3,4-dihydro-1H-isoquinoline-3,6,7-tricarboxylate
Traditional Name:2-tosyl-8-trimethylsilyl-3,4-dihydro-1H-isoquinoline-3,6,7-tricarboxylic acid O3-ethyl ester O6,O7-dimethyl ester
Formula: C26H33NO8SSi
MolecularWeight: 547.69262
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC2=C(CN1S(=O)(=O)C3=CC=C(C=C3)C)C(=C(C(=C2)C(=O)OC)C(=O)OC)[Si](C)(C)C


Isomeric SMILES

CCOC(=O)C1CC2=C(CN1S(=O)(=O)C3=CC=C(C=C3)C)C(=C(C(=C2)C(=O)OC)C(=O)OC)[Si](C)(C)C


InChI

InChI=1S/C26H33NO8SSi/c1-8-35-25(29)21-14-17-13-19(24(28)33-3)22(26(30)34-4)23(37(5,6)7)20(17)15-27(21)36(31,32)18-11-9-16(2)10-12-18/h9-13,21H,8,14-15H2,1-7H3


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