ethanedioic acid; 1,2,3,4-tetrahydroisoquinolin-6-ol

Systemtic Name: ethanedioic acid; 1,2,3,4-tetrahydroisoquinolin-6-ol Openeye Name: oxalic acid; 1,2,3,4-tetrahydroisoquinolin-6-ol CAS Name: oxalic acid; 1,2,3,4-tetrahydroisoquinolin-6-ol IUPAC Name: oxalic acid; 1,2,3,4-tetrahydroisoquinolin-6-ol Traditional Name: oxalic acid; 1,2,3,4-tetrahydroisoquinolin-6-ol Formula: C11H13NO5 MolecularWeight: 239.22462

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C=C(C=C2)O.C(=O)(C(=O)O)O

Isomeric SMILES

C1CNCC2=C1C=C(C=C2)O.C(=O)(C(=O)O)O

InChI

InChI=1S/C9H11NO.C2H2O4/c11-9-2-1-8-6-10-4-3-7(8)5-9;3-1(4)2(5)6/h1-2,5,10-11H,3-4,6H2;(H,3,4)(H,5,6)