O2-tert-butyl O1-methyl (1R)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-1,2-dicarboxylate

Systemtic Name: O2-tert-butyl O1-methyl (1R)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-1,2-dicarboxylate Openeye Name: O2-tert-butyl O1-methyl (1R)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-1,2-dicarboxylate CAS Name: (1R)-6,7-dimethoxy-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)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-1,2-dicarboxylate Traditional Name: (1R)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-1,2-dicarboxylic acid O2-tert-butyl ester O1-methyl ester Formula: C18H25NO6 MolecularWeight: 351.3942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCC2=CC(=C(C=C2C1C(=O)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO6/c1-18(2,3)25-17(21)19-8-7-11-9-13(22-4)14(23-5)10-12(11)15(19)16(20)24-6/h9-10,15H,7-8H2,1-6H3/t15-/m1/s1