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

Systemtic Name: O2-tert-butyl O1-methyl (1R)-6-propoxy-3,4-dihydro-1H-isoquinoline-1,2-dicarboxylate Openeye Name: O2-tert-butyl O1-methyl (1R)-6-propoxy-3,4-dihydro-1H-isoquinoline-1,2-dicarboxylate CAS Name: (1R)-6-propoxy-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-propoxy-3,4-dihydro-1H-isoquinoline-1,2-dicarboxylate Traditional Name: (1R)-6-propoxy-3,4-dihydro-1H-isoquinoline-1,2-dicarboxylic acid O2-tert-butyl ester O1-methyl ester Formula: C19H27NO5 MolecularWeight: 349.42138

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C(N(CC2)C(=O)OC(C)(C)C)C(=O)OC

Isomeric SMILES

CCCOC1=CC2=C(C=C1)[C@@H](N(CC2)C(=O)OC(C)(C)C)C(=O)OC

InChI

InChI=1S/C19H27NO5/c1-6-11-24-14-7-8-15-13(12-14)9-10-20(16(15)17(21)23-5)18(22)25-19(2,3)4/h7-8,12,16H,6,9-11H2,1-5H3/t16-/m1/s1