3-(1,2,3,4-tetrahydroisoquinolin-5-yl)piperazine-2-carboxylic acid

Systemtic Name: 3-(1,2,3,4-tetrahydroisoquinolin-5-yl)piperazine-2-carboxylic acid Openeye Name: 3-(1,2,3,4-tetrahydroisoquinolin-5-yl)piperazine-2-carboxylic acid CAS Name: 3-(1,2,3,4-tetrahydroisoquinolin-5-yl)-2-piperazinecarboxylic acid IUPAC Name: 3-(1,2,3,4-tetrahydroisoquinolin-5-yl)piperazine-2-carboxylic acid Traditional Name: 3-(1,2,3,4-tetrahydroisoquinolin-5-yl)piperazine-2-carboxylic acid Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C(=CC=C2)C3C(NCCN3)C(=O)O

Isomeric SMILES

C1CNCC2=C1C(=CC=C2)C3C(NCCN3)C(=O)O

InChI

InChI=1S/C14H19N3O2/c18-14(19)13-12(16-6-7-17-13)11-3-1-2-9-8-15-5-4-10(9)11/h1-3,12-13,15-17H,4-8H2,(H,18,19)