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O2-tert-butyl O1-methyl (1R)-6-[[2,6-bis(chloranyl)phenyl]methoxy]-3,4-dihydro-1H-isoquinoline-1,2-dicarboxylate

O2-tert-butyl O1-methyl (1R)-6-[[2,6-bis(chloranyl)phenyl]methoxy]-3,4-dihydro-1H-isoquinoline-1,2-dicarboxylate

Systemtic Name:O2-tert-butyl O1-methyl (1R)-6-[[2,6-bis(chloranyl)phenyl]methoxy]-3,4-dihydro-1H-isoquinoline-1,2-dicarboxylate
Openeye Name:O2-tert-butyl O1-methyl (1R)-6-[(2,6-dichlorophenyl)methoxy]-3,4-dihydro-1H-isoquinoline-1,2-dicarboxylate
CAS Name:(1R)-6-[(2,6-dichlorophenyl)methoxy]-3,4-dihydro-1H-isoquinoline-1,2-dicarboxylic acid O2-tert-butyl ester O1-methyl ester
IUPAC Name:2-O-tert-butyl 1-O-methyl (1R)-6-[(2,6-dichlorophenyl)methoxy]-3,4-dihydro-1H-isoquinoline-1,2-dicarboxylate
Traditional Name:(1R)-6-(2,6-dichlorobenzyl)oxy-3,4-dihydro-1H-isoquinoline-1,2-dicarboxylic acid O2-tert-butyl ester O1-methyl ester
Formula: C23H25Cl2NO5
MolecularWeight: 466.3543
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCC2=C(C1C(=O)OC)C=CC(=C2)OCC3=C(C=CC=C3Cl)Cl


Isomeric SMILES

CC(C)(C)OC(=O)N1CCC2=C([C@@H]1C(=O)OC)C=CC(=C2)OCC3=C(C=CC=C3Cl)Cl


InChI

InChI=1S/C23H25Cl2NO5/c1-23(2,3)31-22(28)26-11-10-14-12-15(8-9-16(14)20(26)21(27)29-4)30-13-17-18(24)6-5-7-19(17)25/h5-9,12,20H,10-11,13H2,1-4H3/t20-/m1/s1


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