methyl 7,8-bis(oxidanyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate

Systemtic Name: methyl 7,8-bis(oxidanyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate Openeye Name: methyl 7,8-dihydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylate CAS Name: 7,8-dihydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid methyl ester IUPAC Name: methyl 7,8-dihydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylate Traditional Name: 7,8-dihydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid methyl ester Formula: C11H13NO4 MolecularWeight: 223.22522

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC2=C(CN1)C(=C(C=C2)O)O

Isomeric SMILES

COC(=O)C1CC2=C(CN1)C(=C(C=C2)O)O

InChI

InChI=1S/C11H13NO4/c1-16-11(15)8-4-6-2-3-9(13)10(14)7(6)5-12-8/h2-3,8,12-14H,4-5H2,1H3