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dimethyl (4aS,8aR)-6-methyl-7-trimethylsilyloxy-4a,5,8,8a-tetrahydro-1H-isoquinoline-2,4-dicarboxylate

dimethyl (4aS,8aR)-6-methyl-7-trimethylsilyloxy-4a,5,8,8a-tetrahydro-1H-isoquinoline-2,4-dicarboxylate

Systemtic Name:dimethyl (4aS,8aR)-6-methyl-7-trimethylsilyloxy-4a,5,8,8a-tetrahydro-1H-isoquinoline-2,4-dicarboxylate
Openeye Name:dimethyl (4aS,8aR)-6-methyl-7-trimethylsilyloxy-4a,5,8,8a-tetrahydro-1H-isoquinoline-2,4-dicarboxylate
CAS Name:(4aS,8aR)-6-methyl-7-trimethylsilyloxy-4a,5,8,8a-tetrahydro-1H-isoquinoline-2,4-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl (4aS,8aR)-6-methyl-7-trimethylsilyloxy-4a,5,8,8a-tetrahydro-1H-isoquinoline-2,4-dicarboxylate
Traditional Name:(4aS,8aR)-6-methyl-7-trimethylsilyloxy-4a,5,8,8a-tetrahydro-1H-isoquinoline-2,4-dicarboxylic acid dimethyl ester
Formula: C17H27NO5Si
MolecularWeight: 353.48548
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2CN(C=C(C2C1)C(=O)OC)C(=O)OC)O[Si](C)(C)C


Isomeric SMILES

CC1=C(C[C@H]2CN(C=C([C@H]2C1)C(=O)OC)C(=O)OC)O[Si](C)(C)C


InChI

InChI=1S/C17H27NO5Si/c1-11-7-13-12(8-15(11)23-24(4,5)6)9-18(17(20)22-3)10-14(13)16(19)21-2/h10,12-13H,7-9H2,1-6H3/t12-,13-/m0/s1


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