O1-methyl O2-(phenylmethyl) 6-oxidanyl-3,4-dihydro-1H-isoquinoline-1,2-dicarboxylate

Systemtic Name: O1-methyl O2-(phenylmethyl) 6-oxidanyl-3,4-dihydro-1H-isoquinoline-1,2-dicarboxylate Openeye Name: O2-benzyl O1-methyl 6-hydroxy-3,4-dihydro-1H-isoquinoline-1,2-dicarboxylate CAS Name: 6-hydroxy-3,4-dihydro-1H-isoquinoline-1,2-dicarboxylic acid O1-methyl ester O2-(phenylmethyl) ester IUPAC Name: 2-O-benzyl 1-O-methyl 6-hydroxy-3,4-dihydro-1H-isoquinoline-1,2-dicarboxylate Traditional Name: 6-hydroxy-3,4-dihydro-1H-isoquinoline-1,2-dicarboxylic acid O2-benzyl ester O1-methyl ester Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C2=C(CCN1C(=O)OCC3=CC=CC=C3)C=C(C=C2)O

Isomeric SMILES

COC(=O)C1C2=C(CCN1C(=O)OCC3=CC=CC=C3)C=C(C=C2)O

InChI

InChI=1S/C19H19NO5/c1-24-18(22)17-16-8-7-15(21)11-14(16)9-10-20(17)19(23)25-12-13-5-3-2-4-6-13/h2-8,11,17,21H,9-10,12H2,1H3