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O2-tert-butyl O8a-methyl (4aS,8aR)-6,6-diethoxy-3,4,4a,5,7,8-hexahydro-1H-isoquinoline-2,8a-dicarboxylate

O2-tert-butyl O8a-methyl (4aS,8aR)-6,6-diethoxy-3,4,4a,5,7,8-hexahydro-1H-isoquinoline-2,8a-dicarboxylate

Systemtic Name:O2-tert-butyl O8a-methyl (4aS,8aR)-6,6-diethoxy-3,4,4a,5,7,8-hexahydro-1H-isoquinoline-2,8a-dicarboxylate
Openeye Name:O2-tert-butyl O8a-methyl (4aS,8aR)-6,6-diethoxy-3,4,4a,5,7,8-hexahydro-1H-isoquinoline-2,8a-dicarboxylate
CAS Name:(4aS,8aR)-6,6-diethoxy-3,4,4a,5,7,8-hexahydro-1H-isoquinoline-2,8a-dicarboxylic acid O2-tert-butyl ester O8a-methyl ester
IUPAC Name:2-O-tert-butyl 8a-O-methyl (4aS,8aR)-6,6-diethoxy-3,4,4a,5,7,8-hexahydro-1H-isoquinoline-2,8a-dicarboxylate
Traditional Name:(4aS,8aR)-6,6-diethoxy-3,4,4a,5,7,8-hexahydro-1H-isoquinoline-2,8a-dicarboxylic acid O2-tert-butyl ester O8a-methyl ester
Formula: C20H35NO6
MolecularWeight: 385.495
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(CCC2(CN(CCC2C1)C(=O)OC(C)(C)C)C(=O)OC)OCC


Isomeric SMILES

CCOC1(CC[C@@]2(CN(CC[C@H]2C1)C(=O)OC(C)(C)C)C(=O)OC)OCC


InChI

InChI=1S/C20H35NO6/c1-7-25-20(26-8-2)11-10-19(16(22)24-6)14-21(12-9-15(19)13-20)17(23)27-18(3,4)5/h15H,7-14H2,1-6H3/t15-,19-/m0/s1


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