1-(1,2,3,4-tetrahydroisoquinolin-1-ylcarbonyl)azetidine-2-carboxylic acid

Systemtic Name: 1-(1,2,3,4-tetrahydroisoquinolin-1-ylcarbonyl)azetidine-2-carboxylic acid Openeye Name: 1-(1,2,3,4-tetrahydroisoquinoline-1-carbonyl)azetidine-2-carboxylic acid CAS Name: 1-[oxo(1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-2-azetidinecarboxylic acid IUPAC Name: 1-(1,2,3,4-tetrahydroisoquinoline-1-carbonyl)azetidine-2-carboxylic acid Traditional Name: 1-(1,2,3,4-tetrahydroisoquinoline-1-carbonyl)azetidine-2-carboxylic acid Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1C(=O)O)C(=O)C2C3=CC=CC=C3CCN2

Isomeric SMILES

C1CN(C1C(=O)O)C(=O)C2C3=CC=CC=C3CCN2

InChI

InChI=1S/C14H16N2O3/c17-13(16-8-6-11(16)14(18)19)12-10-4-2-1-3-9(10)5-7-15-12/h1-4,11-12,15H,5-8H2,(H,18,19)