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

Systemtic Name: O2-tert-butyl O1-methyl (1R)-6-[(2-methoxy-4-methoxycarbonyl-phenyl)methoxy]-3,4-dihydro-1H-isoquinoline-1,2-dicarboxylate Openeye Name: O2-tert-butyl O1-methyl (1R)-6-[(2-methoxy-4-methoxycarbonyl-phenyl)methoxy]-3,4-dihydro-1H-isoquinoline-1,2-dicarboxylate CAS Name: (1R)-6-[(2-methoxy-4-methoxycarbonylphenyl)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-methoxy-4-methoxycarbonylphenyl)methoxy]-3,4-dihydro-1H-isoquinoline-1,2-dicarboxylate Traditional Name: (1R)-6-(4-carbomethoxy-2-methoxy-benzyl)oxy-3,4-dihydro-1H-isoquinoline-1,2-dicarboxylic acid O2-tert-butyl ester O1-methyl ester Formula: C26H31NO8 MolecularWeight: 485.52624

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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=C(C=C3)C(=O)OC)OC

Isomeric SMILES

CC(C)(C)OC(=O)N1CCC2=C([C@@H]1C(=O)OC)C=CC(=C2)OCC3=C(C=C(C=C3)C(=O)OC)OC

InChI

InChI=1S/C26H31NO8/c1-26(2,3)35-25(30)27-12-11-16-13-19(9-10-20(16)22(27)24(29)33-6)34-15-18-8-7-17(23(28)32-5)14-21(18)31-4/h7-10,13-14,22H,11-12,15H2,1-6H3/t22-/m1/s1