3-(1,2,3,4-tetrahydroisoquinolin-1-ylcarbonyloxy)propanoic acid

Systemtic Name: 3-(1,2,3,4-tetrahydroisoquinolin-1-ylcarbonyloxy)propanoic acid Openeye Name: 3-(1,2,3,4-tetrahydroisoquinoline-1-carbonyloxy)propanoic acid CAS Name: 3-[oxo(1,2,3,4-tetrahydroisoquinolin-1-yl)methoxy]propanoic acid IUPAC Name: 3-(1,2,3,4-tetrahydroisoquinoline-1-carbonyloxy)propanoic acid Traditional Name: 3-(1,2,3,4-tetrahydroisoquinoline-1-carbonyloxy)propionic acid Formula: C13H15NO4 MolecularWeight: 249.2625

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC=CC=C21)C(=O)OCCC(=O)O

Isomeric SMILES

C1CNC(C2=CC=CC=C21)C(=O)OCCC(=O)O

InChI

InChI=1S/C13H15NO4/c15-11(16)6-8-18-13(17)12-10-4-2-1-3-9(10)5-7-14-12/h1-4,12,14H,5-8H2,(H,15,16)