ethanedioic acid; 8-methoxy-1,2,3,4-tetrahydroquinoline

Systemtic Name: ethanedioic acid; 8-methoxy-1,2,3,4-tetrahydroquinoline Openeye Name: 8-methoxy-1,2,3,4-tetrahydroquinoline; oxalic acid CAS Name: 8-methoxy-1,2,3,4-tetrahydroquinoline; oxalic acid IUPAC Name: 8-methoxy-1,2,3,4-tetrahydroquinoline; oxalic acid Traditional Name: 8-methoxy-1,2,3,4-tetrahydroquinoline; oxalic acid Formula: C12H15NO5 MolecularWeight: 253.2512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NCCC2.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=CC=CC2=C1NCCC2.C(=O)(C(=O)O)O

InChI

InChI=1S/C10H13NO.C2H2O4/c1-12-9-6-2-4-8-5-3-7-11-10(8)9;3-1(4)2(5)6/h2,4,6,11H,3,5,7H2,1H3;(H,3,4)(H,5,6)