2,3-bis(oxidanyl)butanedioic acid; 1,2,3,4-tetrahydroisoquinolin-1-ylmethanamine

Systemtic Name: 2,3-bis(oxidanyl)butanedioic acid; 1,2,3,4-tetrahydroisoquinolin-1-ylmethanamine Openeye Name: 2,3-dihydroxybutanedioic acid; 1,2,3,4-tetrahydroisoquinolin-1-ylmethanamine CAS Name: 2,3-dihydroxybutanedioic acid; 1,2,3,4-tetrahydroisoquinolin-1-ylmethanamine IUPAC Name: 2,3-dihydroxybutanedioic acid; 1,2,3,4-tetrahydroisoquinolin-1-ylmethanamine Traditional Name: tartaric acid; 1,2,3,4-tetrahydroisoquinolin-1-ylmethylamine Formula: C14H20N2O6 MolecularWeight: 312.3184

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC=CC=C21)CN.C(C(C(=O)O)O)(C(=O)O)O

Isomeric SMILES

C1CNC(C2=CC=CC=C21)CN.C(C(C(=O)O)O)(C(=O)O)O

InChI

InChI=1S/C10H14N2.C4H6O6/c11-7-10-9-4-2-1-3-8(9)5-6-12-10;5-1(3(7)8)2(6)4(9)10/h1-4,10,12H,5-7,11H2;1-2,5-6H,(H,7,8)(H,9,10)